CID 9631882

N-(2-chlorophenyl)-2-(2-(4-(dimethylamino)benzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C17H17ClN4O2
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C17H17ClN4O2/c1-22(2)13-9-7-12(8-10-13)11-19-21-17(24)16(23)20-15-6-4-3-5-14(15)18/h3-11H,1-2H3,(H,20,23)(H,21,24)/b19-11+
InChIKey
HTSRVVYEYKRGFP-YBFXNURJSA-N
Compound name
N-(2-chlorophenyl)-N'-[(E)-[4-(dimethylamino)phenyl]methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.104 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.111276 182.0
[M+Na]+ 367.093218 187.5
[M-H]- 343.096724 191.2
[M+NH4]+ 362.137823 196.0
[M+K]+ 383.067158 184.0
[M+H-H2O]+ 327.101260 173.4
[M+HCOO]- 389.102201 206.0
[M+CH3COO]- 403.117851 223.8
[M+Na-2H]- 365.078666 185.3
[M]+ 344.10345142 184.9
[M]- 344.10454858 184.9
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.