CID 45054416

N-(2-(2-(4-ethoxybenzylidene)hydrazino)-2-oxoethyl)-2-methylbenzamide

Structural Information

Molecular Formula
C19H21N3O3
SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2C
InChI
InChI=1S/C19H21N3O3/c1-3-25-16-10-8-15(9-11-16)12-21-22-18(23)13-20-19(24)17-7-5-4-6-14(17)2/h4-12H,3,13H2,1-2H3,(H,20,24)(H,22,23)/b21-12+
InChIKey
WYODJGLEKFKHTB-CIAFOILYSA-N
Compound name
N-[2-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

339.1583 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.165576 181.2
[M+Na]+ 362.147518 185.3
[M-H]- 338.151024 188.7
[M+NH4]+ 357.192123 194.0
[M+K]+ 378.121458 182.4
[M+H-H2O]+ 322.155560 171.4
[M+HCOO]- 384.156501 207.6
[M+CH3COO]- 398.172151 220.5
[M+Na-2H]- 360.132966 184.4
[M]+ 339.15775142 183.1
[M]- 339.15884858 183.1
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.