CID 3059529

76706-59-7

Structural Information

Molecular Formula
C6H7N3O2
SMILES
C1=CC(=NC=C1C(=O)NO)N
InChI
InChI=1S/C6H7N3O2/c7-5-2-1-4(3-8-5)6(10)9-11/h1-3,11H,(H2,7,8)(H,9,10)
InChIKey
VTGKSUIGZGSWGG-UHFFFAOYSA-N
Compound name
6-amino-N-hydroxypyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

6
Patents

153.05383 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.061106 128.8
[M+Na]+ 176.043048 136.3
[M-H]- 152.046554 129.9
[M+NH4]+ 171.087653 147.0
[M+K]+ 192.016988 134.6
[M+H-H2O]+ 136.051090 122.2
[M+HCOO]- 198.052031 152.7
[M+CH3COO]- 212.067681 176.1
[M+Na-2H]- 174.028496 135.8
[M]+ 153.05328142 125.6
[M]- 153.05437858 125.6
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