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

94
Patents

136.98401 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.99129 120.8
[M+Na]+ 159.97323 122.0
[M+NH4]+ 155.01783 126.1
[M+K]+ 175.94717 123.1
[M-H]- 135.97673 120.1
[M+Na-2H]- 157.95868 122.7
[M]+ 136.98346 119.4
[M]- 136.98456 119.4
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