CID 12302586

65082-69-1

Structural Information

Molecular Formula
C15H26O
SMILES
CC1CCC2C13CC(C2(C)C)C(C(C3)O)C
InChI
InChI=1S/C15H26O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-13,16H,5-8H2,1-4H3
InChIKey
AEJKOZRRMKOBQS-UHFFFAOYSA-N
Compound name
2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-9-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.19836 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.205636 155.2
[M+Na]+ 245.187578 162.9
[M-H]- 221.191084 158.3
[M+NH4]+ 240.232183 183.4
[M+K]+ 261.161518 158.5
[M+H-H2O]+ 205.195620 152.2
[M+HCOO]- 267.196561 170.2
[M+CH3COO]- 281.212211 191.0
[M+Na-2H]- 243.173026 155.9
[M]+ 222.19781142 152.5
[M]- 222.19890858 152.5
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.