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_2f3d82c30ecb436b0ab3fb8a40f49646 Sodium 2-amino-5-sulfonaphthalene-1-sulfonate [M-H]- 301.9798 0.36 160.31 C1=CC2=C(C=CC(=C2S(=O)(=O)[O-])N)C(=C1)S(=O)(=O)O Benzenoids -1 1 TW polyala
CCSBASE_d3ec088e79a18ebd2222ac96ee68be47 Calcium di[(2E,4E)-2,4-hexadienoate] [M-H]- 111.0451 0.77 129.74 CC=CC=CC(=O)[O-] Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_6d95fb43706e972b8d48c9e26d16ea4f Picoxystrobin [M+K]+ 406.0663 0.94 180.84 COC=C(C1=CC=CC=C1COC2=CC=CC(=N2)C(F)(F)F)C(=O)OC Benzenoids 1 1 TW polyala
CCSBASE_53f4c97ef106fe88032e0b72bb3b3291 Picoxystrobin [M+Na]+ 390.0924 0.93 177.97 COC=C(C1=CC=CC=C1COC2=CC=CC(=N2)C(F)(F)F)C(=O)OC Benzenoids 1 1 TW polyala
CCSBASE_cac0da835f8fdadbfe913d3029c68e8a Coumarin [M+H]+ 147.0441 0.81 123.14 C1=CC=C2C(=C1)C=CC(=O)O2 Phenylpropanoids and polyketides 1 1 TW polyala
CCSBASE_5f3583ef1bfc8cbe7185f934c65aa7b1 2-Hydroxyethyl disulfide [M+FA-H]- 199.0104 0.7 141.62 C(CSSCCO)O Organosulfur compounds -1 1 TW polyala
CCSBASE_c9f50b0f335e2bfd21678a3c0402ea69 FR167356 [M+H]+ 378.0658 0.88 186.18 CC1=C(C2=C(O1)C(=CC=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)C(C)(C)O Benzenoids 1 1 TW polyala
CCSBASE_cb8113e40e8a4862765555d8970368bd FR167356 [M+H-H2O]+ 360.0553 0.88 179.59 CC1=C(C2=C(O1)C(=CC=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)C(C)(C)O Benzenoids 1 1 TW polyala
CCSBASE_6cd7920ed262c7c74054fdbb52fd72f9 FR167356 [M+Na]+ 400.0478 0.88 189.97 CC1=C(C2=C(O1)C(=CC=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)C(C)(C)O Benzenoids 1 1 TW polyala
CCSBASE_6c22139c219d6b46e18d334ef69dea49 4-Chlororesorcinol [M-H]- 142.9905 0.73 127.05 C1=CC(=C(C=C1O)O)Cl Benzenoids -1 1 TW polyala
1 2 ... 182 183 184 185 186 187 188 ... 359 360