CID 275620

3-phenylcyclopentan-1-ol

Structural Information

Molecular Formula
C11H14O
SMILES
C1CC(CC1C2=CC=CC=C2)O
InChI
InChI=1S/C11H14O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
InChIKey
UNJYZTUGOGDRPP-UHFFFAOYSA-N
Compound name
3-phenylcyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

162.10446 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.11174 134.7
[M+Na]+ 185.09368 141.1
[M-H]- 161.09718 139.9
[M+NH4]+ 180.13828 156.4
[M+K]+ 201.06762 138.1
[M+H-H2O]+ 145.10172 129.0
[M+HCOO]- 207.10266 156.8
[M+CH3COO]- 221.11831 174.1
[M+Na-2H]- 183.07913 138.8
[M]+ 162.10391 130.6
[M]- 162.10501 130.6
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