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

34
Patents

195.08148 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.088756 143.5
[M+Na]+ 218.070698 151.1
[M-H]- 194.074204 149.4
[M+NH4]+ 213.115303 165.1
[M+K]+ 234.044638 146.0
[M+H-H2O]+ 178.078740 137.9
[M+HCOO]- 240.079681 162.5
[M+CH3COO]- 254.095331 183.8
[M+Na-2H]- 216.056146 145.9
[M]+ 195.08093142 140.5
[M]- 195.08202858 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