CID 2771618

2-bromo-5-hydroxypyrazine

Structural Information

Molecular Formula
C4H3BrN2O
SMILES
C1=C(N=CC(=O)N1)Br
InChI
InChI=1S/C4H3BrN2O/c5-3-1-7-4(8)2-6-3/h1-2H,(H,7,8)
InChIKey
ITTXBHQAWOFJAI-UHFFFAOYSA-N
Compound name
5-bromo-1H-pyrazin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

245
Patents

173.94289 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.95017 125.0
[M+Na]+ 196.93211 129.2
[M+NH4]+ 191.97671 129.4
[M+K]+ 212.90605 129.7
[M-H]- 172.93561 124.2
[M+Na-2H]- 194.91756 129.3
[M]+ 173.94234 124.0
[M]- 173.94344 124.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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