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 | RT | CCS | SMI | Type | Z | Ref | CCS Type | CCS method | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| CCSBASE_aa4df34fc2dee0f4875b0903a7beaa45 | Diethyl ethoxymethylenemalonate | [M+Na]+ | 239.089 | 0.84 | 158.97 | CCOC=C(C(=O)OCC)C(=O)OCC | Organic acids and derivatives | 1 | 1 | TW | polyala | ||
| CCSBASE_24c46cfa9c5825dffd7d6aadebe583de | Amoxapine | [M+H]+ | 314.1055 | 0.79 | 172.16 | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_ce2b7036ad8c669e8c5bf8813dfc9fad | 4-(4-Hydroxy-3-methoxyphenyl)-2-butanone | [M-H]- | 193.087 | 0.82 | 146.74 | CC(=O)CCC1=CC(=C(C=C1)O)OC | Benzenoids | -1 | 1 | TW | polyala | ||
| CCSBASE_a984bc07d06f20bde1c603fcbfb009f7 | Diprop-2-en-1-yl (2Z)-but-2-enedioate | [M+Na]+ | 219.0628 | 0.84 | 151.07 | C=CCOC(=O)C=CC(=O)OCC=C | Lipids and lipid-like molecules | 1 | 1 | TW | polyala | ||
| CCSBASE_1c24bf8d92eb656cb4865795a98811f4 | Diprop-2-en-1-yl (2Z)-but-2-enedioate | [M-H]- | 195.0663 | 0.74 | 142.37 | C=CCOC(=O)C=CC(=O)OCC=C | Lipids and lipid-like molecules | -1 | 1 | TW | polyala | ||
| CCSBASE_1e3afa39e34110bce70809fb3087a235 | Nicarbazin | [M+H]+ | 303.0724 | 0.92 | 173.11 | CC1=CC(=NC(=O)N1)C | Benzenoids | 1 | 1 | TW | polyala | ||
| CCSBASE_ab11946d7feaed4a7818de77cf3592a7 | Hydroxyprogesterone caproate | [M+H]+ | 429.3 | 1.1 | 211.49 | CCCCCC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)C | Lipids and lipid-like molecules | 1 | 1 | TW | polyala | ||
| CCSBASE_421d231d54fec45cd884f51fa3bce0c2 | 2,4-D Butyl ester | [M+Na]+ | 299.0212 | 1.02 | 170.72 | CCCCOC(=O)COC1=C(C=C(C=C1)Cl)Cl | Benzenoids | 1 | 1 | TW | polyala | ||
| CCSBASE_60821ba17e44a4df8d1e19048874cda4 | PharmaGSID_48519 | [M+H]+ | 498.0772 | 0.9 | 215.76 | CN1C2=NC(=NC=C2CN(C1=O)C3=CC=CC=C3Br)NC4=CC5=C(C=C4)OC(CO5)CO | Organoheterocyclic compounds | 1 | 1 | TW | polyala | ||
| CCSBASE_55b2069a2ab81d9d158f675bdeb3765e | 2-tert-Butylcyclohexyl acetate | [M+FA-H]- | 243.1602 | 0.86 | 160.64 | CC(=O)OC1CCCCC1C(C)(C)C | Organic acids and derivatives | -1 | 1 | TW | polyala |