CID 21319648

2-(4-chlorophenyl)cyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H14ClN
SMILES
C1CC(C(C1)N)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H14ClN/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13/h4-7,10-11H,1-3,13H2
InChIKey
FZLUIZGAVYVQEG-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
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 143.5
[M+Na]+ 218.07070 151.1
[M-H]- 194.07420 149.4
[M+NH4]+ 213.11530 165.1
[M+K]+ 234.04464 146.0
[M+H-H2O]+ 178.07874 137.9
[M+HCOO]- 240.07968 162.5
[M+CH3COO]- 254.09533 183.8
[M+Na-2H]- 216.05615 145.9
[M]+ 195.08093 140.5
[M]- 195.08203 140.5
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

patents stripe