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]+ 315.108776 166.8
[M+Na]+ 337.090718 169.9
[M-H]- 313.094224 172.7
[M+NH4]+ 332.135323 178.3
[M+K]+ 353.064658 163.1
[M+H-H2O]+ 297.098760 162.2
[M+HCOO]- 359.099701 192.8
[M+CH3COO]- 373.115351 206.2
[M+Na-2H]- 335.076166 172.2
[M]+ 314.10095142 162.5
[M]- 314.10204858 162.5
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.