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_e7a72dfaf05c69e8c429eb2b460f272e Tetraisopropyl methylenediphosphonate [M+Na]+ 367.141 0.91 182.78 CC(C)OP(=O)(CP(=O)(OC(C)C)OC(C)C)OC(C)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_b5d6e62dd598ae947e81a3c6fbcb5ab9 Bisphenol B [M-H]- 241.1234 0.79 160.4 CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O Benzenoids -1 1 TW polyala
CCSBASE_e724ea02e314a2a4be80d9fe150884bf (Z)-9-Octadecenylamine [M+H]+ 268.2999 0.99 182.34 CCCCCCCCC=CCCCCCCCCN Organic nitrogen compounds 1 1 TW polyala
CCSBASE_5c6ed080792d3d30b215705144c24369 5alpha-Dihydrotestosterone [M+H]+ 291.2319 0.97 173.88 CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_7ffbf4e66473d9d6a657c198f642e2be 5alpha-Dihydrotestosterone [M+H-H2O]+ 273.2214 0.97 167.76 CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4O)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_69d2626fd1ab81c6b3d8d914b61a6643 Pyriproxyfen [M+H]+ 322.1438 1.03 181.59 CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3 Benzenoids 1 1 TW polyala
CCSBASE_3491260d1bcada434a7cc196c705c619 Pyriproxyfen [M+Na]+ 344.1257 1.03 185.38 CC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC=N3 Benzenoids 1 1 TW polyala
CCSBASE_f4860c1c95b3b640e7ee09cec63d116f Ethyl chrysanthemate [M+FA-H]- 241.1445 0.8 159.95 CCOC(=O)C1C(C1(C)C)C=C(C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_c0f794b7efd6071530cc181be28e67f5 (3Z)-Hex-3-en-1-yl 3-methylbutanoate [M+FA-H]- 229.1445 0.85 156.43 CCC=CCCOC(=O)CC(C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_da3c35220be53437fab42127dac7b2ee Sulfan blue [M+H]+ 546.1847 0.85 240.13 CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=C(C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-] Benzenoids 1 1 TW polyala
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