CID 135770216

65370-37-8

Structural Information

Molecular Formula
C6H7N3O2
SMILES
C1=CC=[N+](C(=C1)/C(=N/O)/N)[O-]
InChI
InChI=1S/C6H7N3O2/c7-6(8-10)5-3-1-2-4-9(5)11/h1-4,10H,(H2,7,8)
InChIKey
ZTRUGGRWJFSFFF-UHFFFAOYSA-N
Compound name
N'-hydroxy-1-oxidopyridin-1-ium-2-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

153.05383 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.061106 126.7
[M+Na]+ 176.043048 134.0
[M-H]- 152.046554 127.7
[M+NH4]+ 171.087653 144.6
[M+K]+ 192.016988 127.5
[M+H-H2O]+ 136.051090 125.1
[M+HCOO]- 198.052031 151.2
[M+CH3COO]- 212.067681 167.7
[M+Na-2H]- 174.028496 135.8
[M]+ 153.05328142 121.6
[M]- 153.05437858 121.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe