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_0340020674e2d2a7c0a987dfc148ed04 Flumetralin [M+Na]+ 444.0344 0.9 186.98 CCN(CC1=C(C=CC=C1Cl)F)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] Benzenoids 1 1 TW polyala
CCSBASE_b5bf4338d66766cc3223a8034c426736 Flumetralin [M-H]- 420.0379 0.82 181.82 CCN(CC1=C(C=CC=C1Cl)F)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_3c5e5e8a7eddc1f0325dbce1ba011596 Flumetralin [M-H-H2O]- 402.0268 0.85 182.43 CCN(CC1=C(C=CC=C1Cl)F)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] Benzenoids -1 1 TW polyala
CCSBASE_b2048736ff62b2a81228d7536598e088 Monobenzyl phthalate [M+Na]+ 279.0628 0.87 156.56 C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)O Benzenoids 1 1 TW polyala
CCSBASE_4e33ab9abc6310def81c19308a894a32 Monobenzyl phthalate [M-H]- 255.0663 0.81 161.87 C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)O Benzenoids -1 1 TW polyala
CCSBASE_34572e2ddb8bd97758c336657083e957 Chlorhexidine dihydrochloride [M+Cl]- 541.1696 0.74 248.34 C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl Organic nitrogen compounds -1 1 TW polyala
CCSBASE_ec39f4bb0137af6f295d96c055022bfd Chlorhexidine dihydrochloride [M+FA-H]- 551.1984 0.74 249.32 C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl Organic nitrogen compounds -1 1 TW polyala
CCSBASE_37774660763cd2d46b6677918af19cde Chlorhexidine dihydrochloride [M+H]+ 507.2075 0.79 220.15 C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl Organic nitrogen compounds 1 1 TW polyala
CCSBASE_472f4fdc7a3425d604099ee6d0dfef03 Chlorhexidine dihydrochloride [M-H]- 505.1929 0.74 232.58 C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl Organic nitrogen compounds -1 1 TW polyala
CCSBASE_d15d58b4e5a079e54377088b11b94b51 2-Chloro-4-nitrobenzamide [M+H]+ 201.0062 0.78 138.14 C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N Benzenoids 1 1 TW polyala
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