CID 12570702

2-bromopropan-1-amine hydrobromide

Structural Information

Molecular Formula
C3H8BrN
SMILES
CC(CN)Br
InChI
InChI=1S/C3H8BrN/c1-3(4)2-5/h3H,2,5H2,1H3
InChIKey
VZMADPLDJHHHFI-UHFFFAOYSA-N
Compound name
2-bromopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

113
Patents

136.98401 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.991286 121.7
[M+Na]+ 159.973228 132.4
[M-H]- 135.976734 124.6
[M+NH4]+ 155.017833 146.3
[M+K]+ 175.947168 122.8
[M+H-H2O]+ 119.981270 122.3
[M+HCOO]- 181.982211 143.2
[M+CH3COO]- 195.997861 174.2
[M+Na-2H]- 157.958676 129.1
[M]+ 136.98346142 137.7
[M]- 136.98455858 137.7
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