CID 167727311

6-bromo-n-cyclopropylpyrazin-2-amine

Structural Information

Molecular Formula
C7H8BrN3
SMILES
C1CC1NC2=CN=CC(=N2)Br
InChI
InChI=1S/C7H8BrN3/c8-6-3-9-4-7(11-6)10-5-1-2-5/h3-5H,1-2H2,(H,10,11)
InChIKey
CZMPEJGMEWOAJF-UHFFFAOYSA-N
Compound name
6-bromo-N-cyclopropylpyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.99016 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.99744 131.2
[M+Na]+ 235.97938 136.6
[M+NH4]+ 231.02398 136.9
[M+K]+ 251.95332 137.6
[M-H]- 211.98288 138.7
[M+Na-2H]- 233.96483 139.2
[M]+ 212.98961 133.9
[M]- 212.99071 133.9
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.