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]+ 345.11128 182.0
[M+Na]+ 367.09322 187.5
[M-H]- 343.09672 191.2
[M+NH4]+ 362.13782 196.0
[M+K]+ 383.06716 184.0
[M+H-H2O]+ 327.10126 173.4
[M+HCOO]- 389.10220 206.0
[M+CH3COO]- 403.11785 223.8
[M+Na-2H]- 365.07867 185.3
[M]+ 344.10345 184.9
[M]- 344.10455 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.