CID 122895

32540-05-9

Structural Information

Molecular Formula
C15H26O
SMILES
CC1(CCC(C2C13CCC(C2)(CC3)C)O)C
InChI
InChI=1S/C15H26O/c1-13(2)5-4-12(16)11-10-14(3)6-8-15(11,13)9-7-14/h11-12,16H,4-10H2,1-3H3
InChIKey
FQLAHWUZDPIYLB-UHFFFAOYSA-N
Compound name
2,2,8-trimethyltricyclo[6.2.2.01,6]dodecan-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.19836 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.205636 156.1
[M+Na]+ 245.187578 160.5
[M-H]- 221.191084 153.8
[M+NH4]+ 240.232183 184.0
[M+K]+ 261.161518 156.2
[M+H-H2O]+ 205.195620 149.6
[M+HCOO]- 267.196561 162.3
[M+CH3COO]- 281.212211 165.3
[M+Na-2H]- 243.173026 164.8
[M]+ 222.19781142 153.2
[M]- 222.19890858 153.2
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.