CID 44148516

Decahydro-2,4a,8a-trimethyl-1,6-methanonaphthalen-5-ol

Structural Information

Molecular Formula
C14H24O
SMILES
CC1CCC2(C(C3CCC2(C1C3)C)O)C
InChI
InChI=1S/C14H24O/c1-9-4-6-14(3)12(15)10-5-7-13(14,2)11(9)8-10/h9-12,15H,4-8H2,1-3H3
InChIKey
BWHOSYVFAXOIRI-UHFFFAOYSA-N
Compound name
3,6,8-trimethyltricyclo[5.3.1.03,8]undecan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.18271 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.18999 149.4
[M+Na]+ 231.17193 159.6
[M+NH4]+ 226.21653 163.9
[M+K]+ 247.14587 148.2
[M-H]- 207.17543 149.5
[M+Na-2H]- 229.15738 149.9
[M]+ 208.18216 151.2
[M]- 208.18326 151.2
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.