CID 64503173

3-(2-fluorophenyl)cyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H14FN
SMILES
C1CC(CC1C2=CC=CC=C2F)N
InChI
InChI=1S/C11H14FN/c12-11-4-2-1-3-10(11)8-5-6-9(13)7-8/h1-4,8-9H,5-7,13H2
InChIKey
CQMMRSCAQIXNTN-UHFFFAOYSA-N
Compound name
3-(2-fluorophenyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.11102 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.118296 137.4
[M+Na]+ 202.100238 144.3
[M-H]- 178.103744 142.3
[M+NH4]+ 197.144843 158.8
[M+K]+ 218.074178 140.8
[M+H-H2O]+ 162.108280 130.4
[M+HCOO]- 224.109221 160.1
[M+CH3COO]- 238.124871 182.7
[M+Na-2H]- 200.085686 140.0
[M]+ 179.11047142 131.3
[M]- 179.11156858 131.3
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.