CID 158964785

6-bromo-1-methoxypyrrolo[1,2-a]pyrazine

Structural Information

Molecular Formula
C8H7BrN2O
SMILES
COC1=NC=CN2C1=CC=C2Br
InChI
InChI=1S/C8H7BrN2O/c1-12-8-6-2-3-7(9)11(6)5-4-10-8/h2-5H,1H3
InChIKey
JNBGEBCIKAWVSH-UHFFFAOYSA-N
Compound name
6-bromo-1-methoxypyrrolo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.97418 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.98146 141.6
[M+Na]+ 248.96340 146.5
[M+NH4]+ 244.00800 146.8
[M+K]+ 264.93734 147.3
[M-H]- 224.96690 141.7
[M+Na-2H]- 246.94885 145.4
[M]+ 225.97363 141.2
[M]- 225.97473 141.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.