CID 6320122

185949-08-0

Structural Information

Molecular Formula
C5H5N3O3
SMILES
C1=CN=C(C(=O)N1)C(=O)NO
InChI
InChI=1S/C5H5N3O3/c9-4-3(5(10)8-11)6-1-2-7-4/h1-2,11H,(H,7,9)(H,8,10)
InChIKey
AOXBUAMBFQNECP-UHFFFAOYSA-N
Compound name
N-hydroxy-2-oxo-1H-pyrazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

155.0331 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.04038 127.5
[M+Na]+ 178.02232 136.1
[M-H]- 154.02582 126.4
[M+NH4]+ 173.06692 144.0
[M+K]+ 193.99626 133.7
[M+H-H2O]+ 138.03036 120.7
[M+HCOO]- 200.03130 148.8
[M+CH3COO]- 214.04695 170.3
[M+Na-2H]- 176.00777 135.2
[M]+ 155.03255 125.0
[M]- 155.03365 125.0
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.