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]+ 194.053896 139.4
[M+Na]+ 216.035838 148.5
[M-H]- 192.039344 142.0
[M+NH4]+ 211.080443 162.1
[M+K]+ 232.009778 138.2
[M+H-H2O]+ 176.043880 139.2
[M+HCOO]- 238.044821 160.1
[M+CH3COO]- 252.060471 186.3
[M+Na-2H]- 214.021286 145.7
[M]+ 193.04607142 157.7
[M]- 193.04716858 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.