CID 20197108

103614-86-4

Structural Information

Molecular Formula

C₁₄H₂₄O

SMILES

CC1C=C(CC2C1C(C(CC2)(C)C)O)C

InChI

InChI=1S/C14H24O/c1-9-7-10(2)12-11(8-9)5-6-14(3,4)13(12)15/h7,10-13,15H,5-6,8H2,1-4H3

InChIKey

OEBIUKPSCOVDQZ-UHFFFAOYSA-N

Compound name

2,2,6,8-tetramethyl-3,4,4a,5,8,8a-hexahydro-1H-naphthalen-1-ol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 149
Patents: 208.18271 Da
Monoisotopic Mass: 3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	209.18999	149.0
[M+Na]+	231.17193	155.9
[M-H]-	207.17543	151.9
[M+NH4]+	226.21653	171.2
[M+K]+	247.14587	152.7
[M+H-H2O]+	191.17997	144.4
[M+HCOO]-	253.18091	164.6
[M+CH3COO]-	267.19656	188.9
[M+Na-2H]-	229.15738	151.7
[M]+	208.18216	145.1
[M]-	208.18326	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe