CID 89145289

4,7-methano-1h-inden-5-ol, octahydro-2,4,5-trimethyl-

Structural Information

Molecular Formula
C13H22O
SMILES
CC1CC2C(C1)C3(CC2CC3(C)O)C
InChI
InChI=1S/C13H22O/c1-8-4-10-9-6-12(2,11(10)5-8)13(3,14)7-9/h8-11,14H,4-7H2,1-3H3
InChIKey
VEFAQPXGHXVVPF-UHFFFAOYSA-N
Compound name
4,7,8-trimethyltricyclo[5.2.1.02,6]decan-8-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
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 145.8
[M+Na]+ 217.15629 153.2
[M+NH4]+ 212.20089 158.7
[M+K]+ 233.13023 149.0
[M-H]- 193.15979 146.1
[M+Na-2H]- 215.14174 147.5
[M]+ 194.16652 147.0
[M]- 194.16762 147.0
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