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]+ 195.08765 140.1
[M+Na]+ 217.06959 145.5
[M-H]- 193.07309 142.0
[M+NH4]+ 212.11419 156.6
[M+K]+ 233.04353 144.1
[M+H-H2O]+ 177.07763 132.3
[M+HCOO]- 239.07857 165.1
[M+CH3COO]- 253.09422 188.1
[M+Na-2H]- 215.05504 146.5
[M]+ 194.07982 136.9
[M]- 194.08092 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.