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_a5c2aaade63346a13f61ecf429ce1d03 GSK232420A [M+Na]+ 348.0542 0.78 184.05 C1=CC(=C(C=C1N(CC(=O)N)CC(F)(F)F)C(F)(F)F)C#N Organic acids and derivatives 1 1 TW polyala
CCSBASE_26efb8f02164132fdc28ed01ffcdff9d Ifosfamide [M+H]+ 261.0321 0.74 148.42 C1CN(P(=O)(OC1)NCCCl)CCCl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_7c602590ff75a2532414c336f96d27f8 Ifosfamide [M+Na]+ 283.014 0.74 157.47 C1CN(P(=O)(OC1)NCCCl)CCCl Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_e8600ca06282b32c2fb1b990ab9380f9 N,N-Dimethyloctanamide [M+H]+ 172.1696 0.86 147.11 CCCCCCCC(=O)N(C)C Lipids and lipid-like molecules 1 1 TW polyala
CCSBASE_7884f9dcad7fa82db5adec1387dd67b2 2,2',2''-[Methanetriyltris(benzene-4,1-diyloxymethanediyl)]trioxirane [M+K]+ 499.1518 0.9 198.96 C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC6CO6 None 1 1 TW polyala
CCSBASE_b0b3ff6aadd3639aad469d47d9f850ec 2,2',2''-[Methanetriyltris(benzene-4,1-diyloxymethanediyl)]trioxirane [M+K]+ 499.1518 0.9 206.65 C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC6CO6 None 1 1 TW polyala
CCSBASE_34217238fc1bec3962ed3e3b966b831b 2,2',2''-[Methanetriyltris(benzene-4,1-diyloxymethanediyl)]trioxirane [M+Na]+ 483.1778 0.88 203.03 C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC6CO6 None 1 1 TW polyala
CCSBASE_86a7ce042f3c9c3ee1ad3911274728c7 2,2',2''-[Methanetriyltris(benzene-4,1-diyloxymethanediyl)]trioxirane [M+Na]+ 483.1778 0.88 214.33 C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC6CO6 None 1 1 TW polyala
CCSBASE_36a10da0ae1a77771671c5ae8bbd9d41 3-(3-Pyridyl)-1-propanol [M+H]+ 138.0913 0.67 129.62 C1=CC(=CN=C1)CCCO Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_c270b44ad04ea639963206692d65d62a 4-tert-Butylaniline [M+H]+ 150.1277 0.73 145.4 CC(C)(C)C1=CC=C(C=C1)N Benzenoids 1 1 TW polyala
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