CID 85810042

3-(hydroxymethyl)pyrazine-2-carboxamide

Structural Information

Molecular Formula
C6H7N3O2
SMILES
C1=CN=C(C(=N1)CO)C(=O)N
InChI
InChI=1S/C6H7N3O2/c7-6(11)5-4(3-10)8-1-2-9-5/h1-2,10H,3H2,(H2,7,11)
InChIKey
PRRQGZKLTICSLN-UHFFFAOYSA-N
Compound name
3-(hydroxymethyl)pyrazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.05383 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.06111 129.6
[M+Na]+ 176.04305 137.9
[M-H]- 152.04655 129.2
[M+NH4]+ 171.08765 146.8
[M+K]+ 192.01699 136.0
[M+H-H2O]+ 136.05109 122.6
[M+HCOO]- 198.05203 151.1
[M+CH3COO]- 212.06768 174.5
[M+Na-2H]- 174.02850 136.3
[M]+ 153.05328 127.7
[M]- 153.05438 127.7
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.