CID 3017204

2,4-dicyclopentyl-5,6,7,8-tetrahydro-1-naphthol

Structural Information

Molecular Formula
C20H28O
SMILES
C1CCC(C1)C2=CC(=C(C3=C2CCCC3)O)C4CCCC4
InChI
InChI=1S/C20H28O/c21-20-17-12-6-5-11-16(17)18(14-7-1-2-8-14)13-19(20)15-9-3-4-10-15/h13-15,21H,1-12H2
InChIKey
MQMVHENDDKNOFQ-UHFFFAOYSA-N
Compound name
2,4-dicyclopentyl-5,6,7,8-tetrahydronaphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.21402 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.221296 171.5
[M+Na]+ 307.203238 174.2
[M-H]- 283.206744 179.4
[M+NH4]+ 302.247843 190.6
[M+K]+ 323.177178 168.6
[M+H-H2O]+ 267.211280 164.7
[M+HCOO]- 329.212221 186.6
[M+CH3COO]- 343.227871 181.1
[M+Na-2H]- 305.188686 167.4
[M]+ 284.21347142 162.6
[M]- 284.21456858 162.6
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

No patent data available for this compound.