CID 308113

1594-58-7

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1=CC(=CN=C1)C(=NO)N
InChI
InChI=1S/C6H7N3O/c7-6(9-10)5-2-1-3-8-4-5/h1-4,10H,(H2,7,9)
InChIKey
AQBMQGDKWIPBRF-UHFFFAOYSA-N
Compound name
N'-hydroxypyridine-3-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

506
Patents

137.05891 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.066186 125.4
[M+Na]+ 160.048128 132.4
[M-H]- 136.051634 127.4
[M+NH4]+ 155.092733 144.7
[M+K]+ 176.022068 131.0
[M+H-H2O]+ 120.056170 118.5
[M+HCOO]- 182.057111 150.5
[M+CH3COO]- 196.072761 175.2
[M+Na-2H]- 158.033576 133.6
[M]+ 137.05836142 122.2
[M]- 137.05945858 122.2
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