CID 115573280

(2-bromoethyl)(3-methylbutyl)amine hydrobromide

Structural Information

Molecular Formula
C7H16BrN
SMILES
CC(C)CCNCCBr
InChI
InChI=1S/C7H16BrN/c1-7(2)3-5-9-6-4-8/h7,9H,3-6H2,1-2H3
InChIKey
TZXJHDCCHLINTR-UHFFFAOYSA-N
Compound name
N-(2-bromoethyl)-3-methylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.04662 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.05390 138.5
[M+Na]+ 216.03584 139.2
[M+NH4]+ 211.08044 143.2
[M+K]+ 232.00978 139.1
[M-H]- 192.03934 137.7
[M+Na-2H]- 214.02129 139.6
[M]+ 193.04607 137.0
[M]- 193.04717 137.0
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

No patent data available for this compound.