CID 9638466

N-(2-(2-(4-(dimethylamino)benzylidene)hydrazino)-2-oxoethyl)-4-methoxybenzamide

Structural Information

Molecular Formula
C19H22N4O3
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H22N4O3/c1-23(2)16-8-4-14(5-9-16)12-21-22-18(24)13-20-19(25)15-6-10-17(26-3)11-7-15/h4-12H,13H2,1-3H3,(H,20,25)(H,22,24)/b21-12+
InChIKey
BMOQQOJDNMHDCK-CIAFOILYSA-N
Compound name
N-[2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.1692 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.176476 185.1
[M+Na]+ 377.158418 188.5
[M-H]- 353.161924 194.0
[M+NH4]+ 372.203023 197.5
[M+K]+ 393.132358 187.1
[M+H-H2O]+ 337.166460 174.8
[M+HCOO]- 399.167401 212.9
[M+CH3COO]- 413.183051 229.0
[M+Na-2H]- 375.143866 188.0
[M]+ 354.16865142 187.5
[M]- 354.16974858 187.5
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.