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

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ID Name Adduct Structure m/z RT CCS SMI Type Z Ref CCS Type CCS method
CCSBASE_d1043116ad260e06e7a3e2b01bc235e8 3-Hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropanoate [M+Na]+ 227.1254 0.75 151.19 CC(C)(CO)COC(=O)C(C)(C)CO None 1 1 TW polyala
CCSBASE_37f76472feb728bf5f93e1f2cc763efb Linalyl cinnamate [M+K]+ 323.1408 0.78 165.62 CC(=CCCC(C)(C=C)OC(=O)C=CC1=CC=CC=C1)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_a0868876fb45c25969c39be54180df00 Linalyl cinnamate [M+Na]+ 307.1668 0.79 165.99 CC(=CCCC(C)(C=C)OC(=O)C=CC1=CC=CC=C1)C Organic acids and derivatives 1 1 TW polyala
CCSBASE_ad78d5ac6b7560a4bcb2383822f0eb99 CP-456773 [M+FA-H]- 449.1388 1.07 211.64 CC(C)(C1=COC(=C1)S(=O)(=O)NC(=O)NC2=C3CCCC3=CC4=C2CCC4)O Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_0a80f13a30b623b507aaf407f2d064b7 5,5-Dimethylbarbituric acid [M-H]- 155.0462 0.7 151.0 CC1(C(=O)NC(=O)NC1=O)C None -1 1 TW polyala
CCSBASE_0d9aec79ee45b84f7e85c732d79d8164 5,5-Dimethylbarbituric acid [M-H]- 155.0462 0.7 132.53 CC1(C(=O)NC(=O)NC1=O)C None -1 1 TW polyala
CCSBASE_f20a70319668fa7ec642006b38c99ba4 Hexyl benzoate [M+Cl]- 241.1001 0.77 159.57 CCCCCCOC(=O)C1=CC=CC=C1 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_72e91267348ca5e6d2729ff98eaa2791 Diisopropanolamine [M+FA-H]- 178.1085 0.9 144.56 CC(CNCC(C)O)O Benzenoids -1 1 TW polyala
CCSBASE_b5b6ff0606c6fb6b3dfcc16c0c35d6fd Triethoxy(phenyl)silane [M+Cl]- 275.0876 0.77 163.14 CCO[Si](C1=CC=CC=C1)(OCC)OCC Organic nitrogen compounds -1 1 TW polyala
CCSBASE_e22b734dc092d5dee8e8ce76c31c733a trans-2,cis-6-Nonadien-1-ol [M+FA-H]- 185.1183 0.82 148.29 CCC=CCCC=CCO None -1 1 TW polyala
1 2 ... 174 175 176 177 178 179 180 ... 359 360