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-oxo-1-pyridinyl)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]+ 168.076746 132.1
[M+Na]+ 190.058688 139.9
[M-H]- 166.062194 134.4
[M+NH4]+ 185.103293 150.5
[M+K]+ 206.032628 138.2
[M+H-H2O]+ 150.066730 125.2
[M+HCOO]- 212.067671 157.4
[M+CH3COO]- 226.083321 180.8
[M+Na-2H]- 188.044136 139.1
[M]+ 167.06892142 130.4
[M]- 167.07001858 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.