CID 59059023

5-bromo-n,3-dimethylpyrazin-2-amine

Structural Information

Molecular Formula
C6H8BrN3
SMILES
CC1=NC(=CN=C1NC)Br
InChI
InChI=1S/C6H8BrN3/c1-4-6(8-2)9-3-5(7)10-4/h3H,1-2H3,(H,8,9)
InChIKey
HMMOVNFDTJIDTL-UHFFFAOYSA-N
Compound name
5-bromo-N,3-dimethylpyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

200.99016 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.99744 134.7
[M+Na]+ 223.97938 138.6
[M+NH4]+ 219.02398 139.4
[M+K]+ 239.95332 138.5
[M-H]- 199.98288 135.2
[M+Na-2H]- 221.96483 139.0
[M]+ 200.98961 134.1
[M]- 200.99071 134.1
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

patents stripe