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_e6d1a9067ee61a1b0e930d14208d210a Scopolamine hydrobromide [M-H]- 302.1398 0.74 167.13 CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4 Organic acids and derivatives -1 1 TW polyala
CCSBASE_cb9f79ebb89895333e52744ac76ea96b 6-Pentyltetrahydro-2H-pyran-2-one [M+FA-H]- 215.1289 0.81 151.86 CCCCCC1CCCC(=O)O1 Organoheterocyclic compounds -1 1 TW polyala
CCSBASE_d4d6ef9bbf624b5707a4d928c7145782 6-Pentyltetrahydro-2H-pyran-2-one [M+H]+ 171.138 0.86 136.75 CCCCCC1CCCC(=O)O1 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_cb44293fcecc458f1c4d99d37a1e676e 6-Pentyltetrahydro-2H-pyran-2-one [M+Na]+ 193.1199 0.83 142.27 CCCCCC1CCCC(=O)O1 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_34e8788270484c11d5bad1e51e9b27f4 9-Decen-1-ol [M-H]- 155.1441 0.9 146.28 C=CCCCCCCCCO Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_cca03c367125444588df9597dc9a226e (-)Bronyl acetate [M+FA-H]- 241.1445 0.81 158.9 CC(=O)OC1CC2CCC1(C2(C)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_a8c6a0b90ff2e521e9cb67d864ff6da4 (-)Bronyl acetate [M+H]+ 197.1536 0.85 144.66 CC(=O)OC1CC2CCC1(C2(C)C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_30fafea861355951b0b27de37ce42e54 (-)Bronyl acetate [M+Na]+ 219.1355 0.84 150.8 CC(=O)OC1CC2CCC1(C2(C)C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_00638209fe4f483d600a3267d5c56fdb (-)Bronyl acetate [M-H]- 195.139 0.87 155.85 CC(=O)OC1CC2CCC1(C2(C)C)C Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_c776b45a5257525617603b92533c8a05 Paraldehyde [M+Na]+ 155.0679 0.85 129.1 CC1OC(OC(O1)C)C Organoheterocyclic compounds 1 1 TW polyala
1 2 ... 7 8 9 10 11 12 13 ... 359 360