CID 51060954

N-(3-chloro-2-methylphenyl)-2-(2-(2-methyl-3-phenyl-2-propenylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C19H18ClN3O2
SMILES
CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C
InChI
InChI=1S/C19H18ClN3O2/c1-13(11-15-7-4-3-5-8-15)12-21-23-19(25)18(24)22-17-10-6-9-16(20)14(17)2/h3-12H,1-2H3,(H,22,24)(H,23,25)/b13-11-,21-12+
InChIKey
QSPLLYWCJAMWHU-PZHMZNBSSA-N
Compound name
N-(3-chloro-2-methylphenyl)-N'-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.10876 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.11604 186.1
[M+Na]+ 378.09798 191.6
[M-H]- 354.10148 193.7
[M+NH4]+ 373.14258 199.4
[M+K]+ 394.07192 186.0
[M+H-H2O]+ 338.10602 177.9
[M+HCOO]- 400.10696 207.1
[M+CH3COO]- 414.12261 220.7
[M+Na-2H]- 376.08343 187.5
[M]+ 355.10821 187.7
[M]- 355.10931 187.7
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.