CID 45787522

6-bromo-2-cyclopropylaminopyridine

Structural Information

Molecular Formula
C8H9BrN2
SMILES
C1CC1NC2=NC(=CC=C2)Br
InChI
InChI=1S/C8H9BrN2/c9-7-2-1-3-8(11-7)10-6-4-5-6/h1-3,6H,4-5H2,(H,10,11)
InChIKey
OTNCWXUWAUGKSD-UHFFFAOYSA-N
Compound name
6-bromo-N-cyclopropylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

211.9949 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.00218 137.7
[M+Na]+ 234.98412 150.7
[M-H]- 210.98762 146.5
[M+NH4]+ 230.02872 154.1
[M+K]+ 250.95806 138.9
[M+H-H2O]+ 194.99216 136.3
[M+HCOO]- 256.99310 160.5
[M+CH3COO]- 271.00875 188.8
[M+Na-2H]- 232.96957 147.3
[M]+ 211.99435 156.3
[M]- 211.99545 156.3
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