CID 64502938

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

Structural Information

Molecular Formula
C11H14FN
SMILES
C1CC(CC1C2=CC(=CC=C2)F)N
InChI
InChI=1S/C11H14FN/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
SXEOLQMEORRYNB-UHFFFAOYSA-N
Compound name
3-(3-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]+ 180.11830 137.4
[M+Na]+ 202.10024 144.3
[M-H]- 178.10374 142.3
[M+NH4]+ 197.14484 158.8
[M+K]+ 218.07418 140.8
[M+H-H2O]+ 162.10828 130.4
[M+HCOO]- 224.10922 160.1
[M+CH3COO]- 238.12487 182.7
[M+Na-2H]- 200.08569 140.0
[M]+ 179.11047 131.3
[M]- 179.11157 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.