CID 608459

158501-38-3

Structural Information

Molecular Formula
C19H24O2
SMILES
CCOC1=CC2=C(C=C1)C=C(C=C2)C(C3CCCCC3)O
InChI
InChI=1S/C19H24O2/c1-2-21-18-11-10-15-12-17(9-8-16(15)13-18)19(20)14-6-4-3-5-7-14/h8-14,19-20H,2-7H2,1H3
InChIKey
KHPXIEDAYRGGNY-UHFFFAOYSA-N
Compound name
cyclohexyl-(6-ethoxynaphthalen-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.17764 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.184916 168.2
[M+Na]+ 307.166858 171.8
[M-H]- 283.170364 173.0
[M+NH4]+ 302.211463 183.7
[M+K]+ 323.140798 167.4
[M+H-H2O]+ 267.174900 160.2
[M+HCOO]- 329.175841 184.1
[M+CH3COO]- 343.191491 200.4
[M+Na-2H]- 305.152306 170.5
[M]+ 284.17709142 164.4
[M]- 284.17818858 164.4
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.