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

123
Patents

208.18271 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.189986 149.0
[M+Na]+ 231.171928 155.9
[M-H]- 207.175434 151.9
[M+NH4]+ 226.216533 171.2
[M+K]+ 247.145868 152.7
[M+H-H2O]+ 191.179970 144.4
[M+HCOO]- 253.180911 164.6
[M+CH3COO]- 267.196561 188.9
[M+Na-2H]- 229.157376 151.7
[M]+ 208.18216142 145.1
[M]- 208.18325858 145.1
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

patents stripe