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_3b84f734574a4cefa80c9f15df01d32d Linalool [M+FA-H]- 199.134 0.81 152.21 CC(=CCCC(C)(C=C)O)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_e13e9e46972d39d539136eac6cdda252 4-Hexylaniline [M+H]+ 178.159 0.82 158.85 CCCCCCC1=CC=C(C=C1)N Benzenoids 1 1 TW polyala
CCSBASE_d70a3c987759082d7d0640e54fde9df9 Heptylparaben [M-H]- 235.134 0.95 167.34 CCCCCCCOC(=O)C1=CC=C(C=C1)O Benzenoids -1 1 TW polyala
CCSBASE_c49a48900c19b40afae4041c4c9ece49 Phenylparaben [M-H]- 213.0557 0.81 151.3 C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O Phenylpropanoids and polyketides -1 1 TW polyala
CCSBASE_0ae767ac22aaa5a11f8df7239739edec 3-Chloro-4-methylaniline [M+H]+ 142.0418 0.76 133.86 CC1=C(C=C(C=C1)N)Cl Benzenoids 1 1 TW polyala
CCSBASE_367999ca4df153b3da6e2f4ff665baf8 Bornyl acetate [M-H]- 195.1391 0.85 157.21 CC(=O)OC1CC2CCC1(C2(C)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_7197de1b5f8e512cdc6665d8669b188d Ethyl 2-methylbenzoate [M+FA-H]- 209.0819 0.76 145.62 CCOC(=O)C1=CC=CC=C1C Benzenoids -1 1 TW polyala
CCSBASE_5b989094738a19a656205c5f82d262d6 Sodium 2-nitrophenolate [M-H]- 138.0197 0.76 126.53 C1=CC=C(C(=C1)[N+](=O)[O-])[O-] Benzenoids -1 1 TW polyala
CCSBASE_fd4e38650a2babef0a676c27c54a3f54 Cloquintocet-mexyl [M+H]+ 336.1361 1.02 181.66 CCCCCC(C)OC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2 Benzenoids 1 1 TW polyala
1 2 ... 113 114 115 116 117 118 119 ... 359 360