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]+ 213.002176 137.7
[M+Na]+ 234.984118 150.7
[M-H]- 210.987624 146.5
[M+NH4]+ 230.028723 154.1
[M+K]+ 250.958058 138.9
[M+H-H2O]+ 194.992160 136.3
[M+HCOO]- 256.993101 160.5
[M+CH3COO]- 271.008751 188.8
[M+Na-2H]- 232.969566 147.3
[M]+ 211.99435142 156.3
[M]- 211.99544858 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