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

108
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 121.7
[M+Na]+ 159.97323 132.4
[M-H]- 135.97673 124.6
[M+NH4]+ 155.01783 146.3
[M+K]+ 175.94717 122.8
[M+H-H2O]+ 119.98127 122.3
[M+HCOO]- 181.98221 143.2
[M+CH3COO]- 195.99786 174.2
[M+Na-2H]- 157.95868 129.1
[M]+ 136.98346 137.7
[M]- 136.98456 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