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 139.4
[M+Na]+ 216.03584 148.5
[M-H]- 192.03934 142.0
[M+NH4]+ 211.08044 162.1
[M+K]+ 232.00978 138.2
[M+H-H2O]+ 176.04388 139.2
[M+HCOO]- 238.04482 160.1
[M+CH3COO]- 252.06047 186.3
[M+Na-2H]- 214.02129 145.7
[M]+ 193.04607 157.7
[M]- 193.04717 157.7
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

No patent data available for this compound.