CID 89145281

4,7-methano-1h-inden-5-ol, octahydro-3,4,5-trimethyl-

Structural Information

Molecular Formula
C13H22O
SMILES
CC1CCC2C1C3(CC2CC3(C)O)C
InChI
InChI=1S/C13H22O/c1-8-4-5-10-9-6-12(2,11(8)10)13(3,14)7-9/h8-11,14H,4-7H2,1-3H3
InChIKey
MSKWUKHIOYNKOD-UHFFFAOYSA-N
Compound name
5,7,8-trimethyltricyclo[5.2.1.02,6]decan-8-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

33
Patents

194.16707 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.174346 149.8
[M+Na]+ 217.156288 158.6
[M-H]- 193.159794 152.8
[M+NH4]+ 212.200893 180.8
[M+K]+ 233.130228 154.3
[M+H-H2O]+ 177.164330 147.8
[M+HCOO]- 239.165271 167.4
[M+CH3COO]- 253.180921 162.9
[M+Na-2H]- 215.141736 151.1
[M]+ 194.16652142 148.3
[M]- 194.16761858 148.3
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