CID 5339196

N-(1-naphthyl)-2-(2-(2-nitrobenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C19H14N4O4
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C19H14N4O4/c24-18(21-16-10-5-8-13-6-1-3-9-15(13)16)19(25)22-20-12-14-7-2-4-11-17(14)23(26)27/h1-12H,(H,21,24)(H,22,25)/b20-12+
InChIKey
GQDBHHXVVHKTEQ-UDWIEESQSA-N
Compound name
N-naphthalen-1-yl-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.1015 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.10878 178.4
[M+Na]+ 385.09072 181.6
[M-H]- 361.09422 186.6
[M+NH4]+ 380.13532 189.6
[M+K]+ 401.06466 174.2
[M+H-H2O]+ 345.09876 172.9
[M+HCOO]- 407.09970 204.9
[M+CH3COO]- 421.11535 216.3
[M+Na-2H]- 383.07617 186.8
[M]+ 362.10095 176.1
[M]- 362.10205 176.1
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.