CID 608459

Alpha-cyclohexyl-6-ethoxy-2-naphthalenemethanol

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]+ 285.18492 168.2
[M+Na]+ 307.16686 171.8
[M-H]- 283.17036 173.0
[M+NH4]+ 302.21146 183.7
[M+K]+ 323.14080 167.4
[M+H-H2O]+ 267.17490 160.2
[M+HCOO]- 329.17584 184.1
[M+CH3COO]- 343.19149 200.4
[M+Na-2H]- 305.15231 170.5
[M]+ 284.17709 164.4
[M]- 284.17819 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.