CID 7364002

871544-57-9

Structural Information

Molecular Formula
C7H9N3O2
SMILES
C1=CC(=O)N(C=C1)C/C(=N/O)/N
InChI
InChI=1S/C7H9N3O2/c8-6(9-12)5-10-4-2-1-3-7(10)11/h1-4,12H,5H2,(H2,8,9)
InChIKey
UCSPTQJZYRZFDV-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(2-oxopyridin-1-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

167.06947 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.07675 132.1
[M+Na]+ 190.05869 139.9
[M-H]- 166.06219 134.4
[M+NH4]+ 185.10329 150.5
[M+K]+ 206.03263 138.2
[M+H-H2O]+ 150.06673 125.2
[M+HCOO]- 212.06767 157.4
[M+CH3COO]- 226.08332 180.8
[M+Na-2H]- 188.04414 139.1
[M]+ 167.06892 130.4
[M]- 167.07002 130.4
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

No patent data available for this compound.