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 181.0
[M+Na]+ 367.09322 192.0
[M+NH4]+ 362.13782 187.6
[M+K]+ 383.06716 185.1
[M-H]- 343.09672 186.6
[M+Na-2H]- 365.07867 188.9
[M]+ 344.10345 184.1
[M]- 344.10455 184.1
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.

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No patent data available for this compound.