CID 817695

2-amino-5-bromo-4-methylpyridine

Structural Information

Molecular Formula
C6H7BrN2
SMILES
CC1=CC(=NC=C1Br)N
InChI
InChI=1S/C6H7BrN2/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3,(H2,8,9)
InChIKey
JDNCMHOKWINDKI-UHFFFAOYSA-N
Compound name
5-bromo-4-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

703
Patents

185.97926 Da
Monoisotopic Mass

1.6
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

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Patent stripe

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