CID 91647592

[1-(bromomethyl)cyclopentyl]methanamine hydrobromide

Structural Information

Molecular Formula
C7H14BrN
SMILES
C1CCC(C1)(CN)CBr
InChI
InChI=1S/C7H14BrN/c8-5-7(6-9)3-1-2-4-7/h1-6,9H2
InChIKey
AHWYVJLHHAAOMF-UHFFFAOYSA-N
Compound name
[1-(bromomethyl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.03096 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.038236 138.3
[M+Na]+ 214.020178 147.9
[M-H]- 190.023684 143.6
[M+NH4]+ 209.064783 164.2
[M+K]+ 229.994118 137.4
[M+H-H2O]+ 174.028220 139.1
[M+HCOO]- 236.029161 159.2
[M+CH3COO]- 250.044811 180.6
[M+Na-2H]- 212.005626 144.5
[M]+ 191.03041142 152.5
[M]- 191.03150858 152.5
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.