CID 135483922

6-[(e)-hydroxyazo]pyridine-3-carboxamide

Structural Information

Molecular Formula
C6H5N4O2
SMILES
C1=CC(=NC=C1C(=O)N)N=N[O-]
InChI
InChI=1S/C6H6N4O2/c7-6(11)4-1-2-5(8-3-4)9-10-12/h1-3H,(H2,7,11)(H,8,9,12)/p-1
InChIKey
SRISILIZQNWZEP-UHFFFAOYSA-M
Compound name
6-(oxidodiazenyl)pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.04124 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.04852 128.3
[M+Na]+ 188.03046 135.8
[M-H]- 164.03396 131.7
[M+NH4]+ 183.07506 146.8
[M+K]+ 204.00440 136.1
[M+H-H2O]+ 148.03850 122.8
[M+HCOO]- 210.03944 157.2
[M+CH3COO]- 224.05509 184.4
[M+Na-2H]- 186.01591 136.3
[M]+ 165.04069 126.7
[M]- 165.04179 126.7
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

No patent data available for this compound.