CID 9639247

4-methyl-n-(2-(2-(4-methylbenzylidene)hydrazino)-2-oxoethyl)benzamide

Structural Information

Molecular Formula
C18H19N3O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C18H19N3O2/c1-13-3-7-15(8-4-13)11-20-21-17(22)12-19-18(23)16-9-5-14(2)6-10-16/h3-11H,12H2,1-2H3,(H,19,23)(H,21,22)/b20-11+
InChIKey
DLAMNVMOXWKKSK-RGVLZGJSSA-N
Compound name
4-methyl-N-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.14774 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.15502 175.3
[M+Na]+ 332.13696 186.3
[M+NH4]+ 327.18156 181.8
[M+K]+ 348.11090 179.3
[M-H]- 308.14046 180.4
[M+Na-2H]- 330.12241 183.1
[M]+ 309.14719 178.0
[M]- 309.14829 178.0
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.