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

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_7a65b02a251c964d5c271e2b6c16ec4c 3-Hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide [M+Na]+ 331.0689 0.9 178.91 C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])O Benzenoids 1 1 TW polyala
CCSBASE_0f20ef479296822f712ee104b7bcfbfd 3-Hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide [M-H]- 307.0724 0.9 169.35 C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])O Benzenoids -1 1 TW polyala
CCSBASE_9934fc2f70f400307aa0cec201ad7025 21-Hydroxyprogesterone [M+H]+ 331.2268 0.86 181.71 CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_3c62284ab5b517c891b73fcdf64a1499 21-Hydroxyprogesterone [M+H-H2O]+ 313.2163 0.86 175.49 CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_ffaf828b5ac1d37346c5e87a7428d1d8 21-Hydroxyprogesterone [M+Na]+ 353.2087 0.86 205.23 CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_e5d5763a429c8274e3e875fcabd95777 2-Methyl-4,6-bis[(octylthio)methyl]phenol [M+H]+ 425.2906 1.09 205.9 CCCCCCCCSCC1=CC(=C(C(=C1)C)O)CSCCCCCCCC Benzenoids 1 1 TW polyala
CCSBASE_cd2102c98da2f1299f67b988790f583c 1,1'-[Ethane-1,2-diylbis(oxy)]bis(3-methylbenzene) [M+Na]+ 265.1199 0.73 155.73 CC1=CC(=CC=C1)OCCOC2=CC=CC(=C2)C Benzenoids 1 1 TW polyala
CCSBASE_b7950d3fd3d130ddf26e1a1bb08e9278 Disperse Red 82 [M+K]+ 478.1123 0.91 201.19 CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_cf5a62c69c964b839917db178a8ca802 Warfarin [M+H]+ 309.1121 0.86 166.67 CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_32f10b1186f1cbbce63f603a205d687a Warfarin [M+H-H2O]+ 291.1016 0.85 164.51 CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O Phenylpropanoids and polyketides 1 1 TW polyala
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