CID 9635826

2-chloro-n'-(phenylmethylidene)-n-[3-(trifluoromethyl)phenyl]acetohydrazide

Structural Information

Molecular Formula
C16H12ClF3N2O
SMILES
C1=CC=C(C=C1)/C=N/N(C2=CC=CC(=C2)C(F)(F)F)C(=O)CCl
InChI
InChI=1S/C16H12ClF3N2O/c17-10-15(23)22(21-11-12-5-2-1-3-6-12)14-8-4-7-13(9-14)16(18,19)20/h1-9,11H,10H2/b21-11+
InChIKey
PGTUSOAQOFDCGL-SRZZPIQSSA-N
Compound name
N-[(E)-benzylideneamino]-2-chloro-N-[3-(trifluoromethyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.05902 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.06630 173.9
[M+Na]+ 363.04824 181.3
[M-H]- 339.05174 178.9
[M+NH4]+ 358.09284 188.5
[M+K]+ 379.02218 176.1
[M+H-H2O]+ 323.05628 163.3
[M+HCOO]- 385.05722 191.9
[M+CH3COO]- 399.07287 216.2
[M+Na-2H]- 361.03369 177.7
[M]+ 340.05847 173.5
[M]- 340.05957 173.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.