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]+ 192.03824 138.3
[M+Na]+ 214.02018 147.9
[M-H]- 190.02368 143.6
[M+NH4]+ 209.06478 164.2
[M+K]+ 229.99412 137.4
[M+H-H2O]+ 174.02822 139.1
[M+HCOO]- 236.02916 159.2
[M+CH3COO]- 250.04481 180.6
[M+Na-2H]- 212.00563 144.5
[M]+ 191.03041 152.5
[M]- 191.03151 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.