CID 2737233

51285-05-3

Structural Information

Molecular Formula
C5H6N4O
SMILES
C1=CN=C(C=N1)C(=NO)N
InChI
InChI=1S/C5H6N4O/c6-5(9-10)4-3-7-1-2-8-4/h1-3,10H,(H2,6,9)
InChIKey
QZHJCRJEMIFNNB-UHFFFAOYSA-N
Compound name
N'-hydroxypyrazine-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

144
Patents

138.05415 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.06143 125.3
[M+Na]+ 161.04337 132.8
[M-H]- 137.04687 126.1
[M+NH4]+ 156.08797 143.2
[M+K]+ 177.01731 131.5
[M+H-H2O]+ 121.05141 117.7
[M+HCOO]- 183.05235 149.5
[M+CH3COO]- 197.06800 175.0
[M+Na-2H]- 159.02882 134.2
[M]+ 138.05360 122.3
[M]- 138.05470 122.3
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