CID 18458896

186593-43-1

Structural Information

Molecular Formula
C6H7BrN2
SMILES
CC1=C(C=C(C=N1)N)Br
InChI
InChI=1S/C6H7BrN2/c1-4-6(7)2-5(8)3-9-4/h2-3H,8H2,1H3
InChIKey
UCLLYIVDXZGQSZ-UHFFFAOYSA-N
Compound name
5-bromo-6-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

320
Patents

185.97926 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.98654 130.1
[M+Na]+ 208.96848 134.0
[M+NH4]+ 204.01308 135.4
[M+K]+ 224.94242 134.0
[M-H]- 184.97198 131.2
[M+Na-2H]- 206.95393 134.5
[M]+ 185.97871 129.8
[M]- 185.97981 129.8
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