CID 349284

N-(2-hydrazino-2-oxoethyl)benzamide

Structural Information

Molecular Formula
C9H11N3O2
SMILES
C1=CC=C(C=C1)C(=O)NCC(=O)NN
InChI
InChI=1S/C9H11N3O2/c10-12-8(13)6-11-9(14)7-4-2-1-3-5-7/h1-5H,6,10H2,(H,11,14)(H,12,13)
InChIKey
GFEYJORMLBEOOP-UHFFFAOYSA-N
Compound name
N-(2-hydrazinyl-2-oxoethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

17
Patents

193.08513 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.092406 140.8
[M+Na]+ 216.074348 145.7
[M-H]- 192.077854 143.8
[M+NH4]+ 211.118953 158.6
[M+K]+ 232.048288 144.2
[M+H-H2O]+ 176.082390 133.7
[M+HCOO]- 238.083331 166.6
[M+CH3COO]- 252.098981 188.4
[M+Na-2H]- 214.059796 146.3
[M]+ 193.08458142 137.4
[M]- 193.08567858 137.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe