CID 92518

56735-29-6

Structural Information

Molecular Formula
C10H12N4O2
SMILES
CC(=O)NN=C(C1=CC=CC=C1)C(=O)NN
InChI
InChI=1S/C10H12N4O2/c1-7(15)13-14-9(10(16)12-11)8-5-3-2-4-6-8/h2-6H,11H2,1H3,(H,12,16)(H,13,15)
InChIKey
GMMXCUJVWPKZDL-UHFFFAOYSA-N
Compound name
N-[(2-hydrazinyl-2-oxo-1-phenylethylidene)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

12
Patents

220.09602 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.103296 148.4
[M+Na]+ 243.085238 152.4
[M-H]- 219.088744 152.7
[M+NH4]+ 238.129843 165.3
[M+K]+ 259.059178 151.7
[M+H-H2O]+ 203.093280 140.5
[M+HCOO]- 265.094221 175.5
[M+CH3COO]- 279.109871 198.7
[M+Na-2H]- 241.070686 152.9
[M]+ 220.09547142 145.0
[M]- 220.09656858 145.0
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