Name:
Adduct:
Polarity:
Z:
m/z:
±:
CCS: Ã…
±: %
SMI:

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

Download Example CSV


**Make sure the header column names are as follows**

...



Upload a CSV file

ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_d9725affeff558d27eca1102b0d29536 Ethirimol [M-H]- 208.1455 0.73 157.77 CCCCC1=C(N=C(NC1=O)NCC)C Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_7668879f95c16f11518c0f5bd9442b1d 5-Chlorobenzotriazole [M-H]- 152.0021 0.78 129.79 C1=CC2=NNN=C2C=C1Cl Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_d55e5d6069bdc629aef3f76853aad8fd Disodium benzene-1,3-disulfonate [M-H]- 236.9533 0.35 147.55 C1=CC(=CC(=C1)S(=O)(=O)[O-])S(=O)(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_779d1f1bdadd72a9def946958ab91cd6 2-(4-Aminophenyl)-6-methylbenzothiazole sulfonic acid [M-H]- 319.0216 0.76 173.56 CC1=C(C2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N)S(=O)(=O)O Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_679ba03aee3cee422097d0d35d7e1c3a 2,4-Dibromophenol [M-H]- 250.8535 0.85 131.86 C1=CC(=C(C=C1Br)Br)O Benzenoids -1 1 TW polyala
CCSBASE_33dac7f2c7eda7db865c87bfb0b7fe25 PharmaGSID_47337 [M-H]- 559.2351 0.98 233.21 CCOC1=CC=CC(=C1)N2C=C(N=C2C3=CC=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC6=CC=CC=C6C(=C5)C(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_0328aad94657f1272249721bda35eac5 PharmaGSID_47337 [M-H]- 559.2351 0.98 264.8 CCOC1=CC=CC(=C1)N2C=C(N=C2C3=CC=C(C=C3)C)C(=O)N4CCN(CC4)C5=CC6=CC=CC=C6C(=C5)C(=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_bfdff8999161915c6055da61524dc00c Chrysin [M-H]- 253.0506 0.88 158.42 C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_f79fdd9890d14b07a9c99cbd485d3605 Isopropyl Laurate [M-H]- 241.2173 1.07 168.91 CCCCCCCCCCCC(=O)OC(C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_85428ad7e1d184b409d90df557e7e47f Fluorescein sodium [M-H]- 331.0612 0.79 176.21 C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)O)C(=O)O Organoheterocyclic compounds -1 1 TW polyala
1 2 ... 354 355 356 357 358 359 360