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 166.8
[M+Na]+ 337.09072 169.9
[M-H]- 313.09422 172.7
[M+NH4]+ 332.13532 178.3
[M+K]+ 353.06466 163.1
[M+H-H2O]+ 297.09876 162.2
[M+HCOO]- 359.09970 192.8
[M+CH3COO]- 373.11535 206.2
[M+Na-2H]- 335.07617 172.2
[M]+ 314.10095 162.5
[M]- 314.10205 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.