CID 610072

1,5,5,8-tetramethyltricyclo[5.4.0.0^{4,8}]undecan-7-ol

Structural Information

Molecular Formula
C15H26O
SMILES
CC1(CC2(C3(CCCC2(C1CC3)C)C)O)C
InChI
InChI=1S/C15H26O/c1-12(2)10-15(16)13(3)7-5-8-14(15,4)11(12)6-9-13/h11,16H,5-10H2,1-4H3
InChIKey
QOXUIQMPPDIDGM-UHFFFAOYSA-N
Compound name
1,5,5,8-tetramethyltricyclo[5.4.0.04,8]undecan-7-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

23
Patents

222.19836 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.20564 153.6
[M+Na]+ 245.18758 162.6
[M+NH4]+ 240.23218 169.3
[M+K]+ 261.16152 150.3
[M-H]- 221.19108 155.3
[M+Na-2H]- 243.17303 160.1
[M]+ 222.19781 156.0
[M]- 222.19891 156.0
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