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_435e1adb782ac821ff0c329dac5b6354 2,2'-Dibenzoylaminodiphenyl disulfide [M+H]+ 457.1039 1.01 193.03 C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4 Benzenoids 1 1 TW polyala
CCSBASE_1ed810f9a830d802f8b54ee37cf39e3f 2,2'-Dibenzoylaminodiphenyl disulfide [M+H-H2O]+ 439.0934 1.01 196.89 C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4 Benzenoids 1 1 TW polyala
CCSBASE_ac88858c0a05b28471627baa9c9cf2c9 2,2'-Dibenzoylaminodiphenyl disulfide [M+Na]+ 479.0858 1.01 199.01 C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NC(=O)C4=CC=CC=C4 Benzenoids 1 1 TW polyala
CCSBASE_46d4992fdec5acb22c2897a234cfa25c Imazapyr [M+H]+ 262.1186 0.78 156.92 CC(C)C1(C(=O)NC(=N1)C2=C(C=CC=N2)C(=O)O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_b37d88c19af05c9015678a2dc2ce5d7c Imazapyr [M+H-H2O]+ 244.1081 0.78 151.96 CC(C)C1(C(=O)NC(=N1)C2=C(C=CC=N2)C(=O)O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_35d0583227587094a70ab2f60ed9f3d7 Imazapyr [M+K]+ 300.0745 0.78 174.88 CC(C)C1(C(=O)NC(=N1)C2=C(C=CC=N2)C(=O)O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_2e73017f58e8385d09f9cf63016fc87c Imazapyr [M+Na]+ 284.1005 0.76 170.86 CC(C)C1(C(=O)NC(=N1)C2=C(C=CC=N2)C(=O)O)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_37580a538d7b58264ed69744a8225f36 Cyromazine [M+FA-H]- 211.0949 0.75 153.43 C1CC1NC2=NC(=NC(=N2)N)N Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_edd22c947b4860cd72a7daf0419f1e7f Cyromazine [M+H]+ 167.104 0.72 134.75 C1CC1NC2=NC(=NC(=N2)N)N Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_5e1a1d830fc2e20277ee6f36b8df9f24 Nitrofurantoin [M+H]+ 239.0411 0.73 151.88 C1C(=O)NC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-] Organoheterocyclic compounds 1 1 TW polyala
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