CID 3017205

2-cyclopentyl-5,6,7,8-tetrahydro-1-naphthol

Structural Information

Molecular Formula
C15H20O
SMILES
C1CCC(C1)C2=C(C3=C(CCCC3)C=C2)O
InChI
InChI=1S/C15H20O/c16-15-13-8-4-3-7-12(13)9-10-14(15)11-5-1-2-6-11/h9-11,16H,1-8H2
InChIKey
PRXDHKJRAGSLNW-UHFFFAOYSA-N
Compound name
2-cyclopentyl-5,6,7,8-tetrahydronaphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

216.15141 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.158686 150.3
[M+Na]+ 239.140628 155.2
[M-H]- 215.144134 155.6
[M+NH4]+ 234.185233 170.8
[M+K]+ 255.114568 150.8
[M+H-H2O]+ 199.148670 144.0
[M+HCOO]- 261.149611 167.9
[M+CH3COO]- 275.165261 161.8
[M+Na-2H]- 237.126076 152.3
[M]+ 216.15086142 143.8
[M]- 216.15195858 143.8
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.