Make a CSV file containing information about your queries.
Then upload the CSV file below and click on "Make Queries" to view the results online
and click "Download Results" to download the entire results in one
excel file.
An example of the CSV file can be found below
**Make sure the header column names are as follows**
ID | Name | Adduct | Structure | m/z | CCS | SMI | Type | Z | Ref | CCS Type | CCS method |
---|---|---|---|---|---|---|---|---|---|---|---|
CCSBASE_49909C70BE | DILTIAZEM HYDROCHLORIDE | [M+H]+ | 415.1686 | 196.1 | CC(=O)O[C@@H]1[C@@H](SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_CCB5E371D4 | BUSPIRONE HYDROCHLORIDE | [M+H]+ | 386.2551 | 197.7 | C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NC=CC=N4.Cl | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_55005854C4 | DIFLORASONE DIACETATE | [M+H]+ | 495.2189 | 209.5 | C[C@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)OC(=O)C)C)O)F)C)F | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_49D5E1C06F | RESVERATROL 4'-METHYL ETHER | [M+H]+ | 243.1016 | 157.3 | COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)O)O | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_5535D66273 | SECNIDAZOLE | [M+H]+ | 186.0873 | 135.2 | CC1=NC=C(N1CC(C)O)[N+](=O)[O-] | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_50C5ABE205 | ISOFLUPREDNONE ACETATE | [M+H]+ | 421.2021 | 194.7 | CC(=O)OCC(=O)[C@]1(CCC2[C@@]1(C[C@@H]([C@]3(C2CCC4=CC(=O)C=C[C@@]43C)F)O)C)O | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_49A06B8A42 | TEMEFOS | [M+H]+ | 466.997 | 203.3 | COP(=S)(OC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OP(=S)(OC)OC | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_9206619A5B | TEMEFOS | [M+H]+ | 466.997 | 187.6 | COP(=S)(OC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OP(=S)(OC)OC | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_9A75879903 | ACECAINIDE HYDROCHLORIDE | [M+H]+ | 278.1863 | 170.5 | CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C.Cl | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards | |
CCSBASE_393E3E6C7E | TRIMEBUTINE MALEATE | [M+H]+ | 388.2119 | 198.7 | CCC(COC(=O)C1=CC(=C(C(=C1)OC)OC)OC)(C2=CC=CC=C2)N(C)C.C(=C\C(=O)O)\C(=O)O | small molecule | 1 | 7 | TW | calibrated with polyalanine and drug standards |