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_e39dc98b46e8e8683ee9eee3bb9ec4c8 Nonanal [M+FA-H]- 187.134 0.86 155.82 CCCCCCCCC=O Organic oxygen compounds -1 1 TW polyala
CCSBASE_a9c3d60c570ec5a84f73b02a5d03bbdc Diiodomethyl 4-methylphenyl sulfone [M+Na]+ 444.8227 0.78 162.33 CC1=CC=C(C=C1)S(=O)(=O)C(I)I Benzenoids 1 1 TW polyala
CCSBASE_ecd69f727bb101987258d13eee098ddd Linoleic acid [M-H]- 279.2329 0.91 178.48 CCCCCC=CCC=CCCCCCCCC(=O)O Lipids and lipid-like molecules -1 1 TW polyala
CCSBASE_badadb76f4d7832a9a1dd5b2e8325cfc 2-Methoxy-5-nitroaniline [M+H]+ 169.0608 0.75 137.37 COC1=C(C=C(C=C1)[N+](=O)[O-])N Benzenoids 1 1 TW polyala
CCSBASE_db095eb0e7396ffdd9d4e88be7759692 Pentamidine isethionate [M+H]+ 341.1972 0.71 174.06 C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N Benzenoids 1 1 TW polyala
CCSBASE_96fcffa73b7572880370f98df8501fed Sulfuric acid, monononyl ester, sodium salt [M-H-H2O]- 205.0898 0.79 151.47 CCCCCCCCCOS(=O)(=O)[O-] Organic acids and derivatives -1 1 TW polyala
CCSBASE_983345e6f6867f82a9b3bd919e4a8deb 2,4-Diaminotoluene [M+H]+ 123.0917 0.78 125.89 CC1=C(C=C(C=C1)N)N Benzenoids 1 1 TW polyala
CCSBASE_b35bf13f9e821cbc3b99231f56f03b54 1,10-Phenanthroline [M+H]+ 181.076 0.71 132.43 C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_2892a6ecbd1ddb2a520ddcc719e81080 1,10-Phenanthroline [M+Na]+ 203.058 0.71 142.63 C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 Organoheterocyclic compounds 1 1 TW polyala
CCSBASE_6ea4ea40fd2d22468a46c0a78ff40e42 Triphenylsilanol [M+H]+ 277.1043 0.9 160.59 C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O Benzenoids 1 1 TW polyala
1 2 ... 80 81 82 83 84 85 86 ... 359 360