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

30
Patents

194.16707 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.17435 149.8
[M+Na]+ 217.15629 158.6
[M-H]- 193.15979 152.8
[M+NH4]+ 212.20089 180.8
[M+K]+ 233.13023 154.3
[M+H-H2O]+ 177.16433 147.8
[M+HCOO]- 239.16527 167.4
[M+CH3COO]- 253.18092 162.9
[M+Na-2H]- 215.14174 151.1
[M]+ 194.16652 148.3
[M]- 194.16762 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