CID 9661062

2-(n'-hydroxycarbamimidoyl)-n-(pyridin-2-yl)acetamide

Structural Information

Molecular Formula
C8H10N4O2
SMILES
C1=CC=NC(=C1)NC(=O)C/C(=N/O)/N
InChI
InChI=1S/C8H10N4O2/c9-6(12-14)5-8(13)11-7-3-1-2-4-10-7/h1-4,14H,5H2,(H2,9,12)(H,10,11,13)
InChIKey
WPWUZNVYFDDGLX-UHFFFAOYSA-N
Compound name
(3Z)-3-amino-3-hydroxyimino-N-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

194.08037 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.087646 140.1
[M+Na]+ 217.069588 145.5
[M-H]- 193.073094 142.0
[M+NH4]+ 212.114193 156.6
[M+K]+ 233.043528 144.1
[M+H-H2O]+ 177.077630 132.3
[M+HCOO]- 239.078571 165.1
[M+CH3COO]- 253.094221 188.1
[M+Na-2H]- 215.055036 146.5
[M]+ 194.07982142 136.9
[M]- 194.08091858 136.9
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

No patent data available for this compound.