CID 64503885

3-(3-chlorophenyl)cyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H14ClN
SMILES
C1CC(CC1C2=CC(=CC=C2)Cl)N
InChI
InChI=1S/C11H14ClN/c12-10-3-1-2-8(6-10)9-4-5-11(13)7-9/h1-3,6,9,11H,4-5,7,13H2
InChIKey
SQVBYSXOQRNRRS-UHFFFAOYSA-N
Compound name
3-(3-chlorophenyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.08148 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.08876 141.6
[M+Na]+ 218.07070 154.3
[M+NH4]+ 213.11530 151.9
[M+K]+ 234.04464 148.0
[M-H]- 194.07420 146.6
[M+Na-2H]- 216.05615 149.2
[M]+ 195.08093 145.1
[M]- 195.08203 145.1
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.