CID 60466

N-(2-benzoyl-4-nitrophenyl)glycine hydrazide

Structural Information

Molecular Formula
C15H14N4O4
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC(=O)NN
InChI
InChI=1S/C15H14N4O4/c16-18-14(20)9-17-13-7-6-11(19(22)23)8-12(13)15(21)10-4-2-1-3-5-10/h1-8,17H,9,16H2,(H,18,20)
InChIKey
VLENKHBNYFSDHL-UHFFFAOYSA-N
Compound name
2-(2-benzoyl-4-nitroanilino)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.1015 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.10878 169.2
[M+Na]+ 337.09072 179.3
[M+NH4]+ 332.13532 174.6
[M+K]+ 353.06466 177.3
[M-H]- 313.09422 174.3
[M+Na-2H]- 335.07617 175.6
[M]+ 314.10095 171.5
[M]- 314.10205 171.5
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.