CID 3044078

3-phenylcyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H15N
SMILES
C1CC(CC1C2=CC=CC=C2)N
InChI
InChI=1S/C11H15N/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2
InChIKey
ZNMXRCDHEJJIIK-UHFFFAOYSA-N
Compound name
3-phenylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

58
Patents

161.12045 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.127726 134.9
[M+Na]+ 184.109668 140.9
[M-H]- 160.113174 140.9
[M+NH4]+ 179.154273 156.8
[M+K]+ 200.083608 137.8
[M+H-H2O]+ 144.117710 128.6
[M+HCOO]- 206.118651 158.7
[M+CH3COO]- 220.134301 178.9
[M+Na-2H]- 182.095116 138.8
[M]+ 161.11990142 129.5
[M]- 161.12099858 129.5
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