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]+ 310.155016 173.9
[M+Na]+ 332.136958 178.8
[M-H]- 308.140464 181.7
[M+NH4]+ 327.181563 188.1
[M+K]+ 348.110898 175.3
[M+H-H2O]+ 292.145000 164.7
[M+HCOO]- 354.145941 200.5
[M+CH3COO]- 368.161591 215.3
[M+Na-2H]- 330.122406 177.6
[M]+ 309.14719142 174.1
[M]- 309.14828858 174.1
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.