CID 14093951

3,7-cycloundecadien-1-ol, 1,5,5,8-tetramethyl-, (-)-

Structural Information

Molecular Formula
C15H26O
SMILES
C/C/1=C\CC(/C=C/CC(CCC1)(C)O)(C)C
InChI
InChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6+,13-8+
InChIKey
ZLMAVMBYWKVCLV-IMWXLZLDSA-N
Compound name
(3E,7E)-1,5,5,8-tetramethylcycloundeca-3,7-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

222.19836 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.20564 151.7
[M+Na]+ 245.18758 158.1
[M-H]- 221.19108 151.9
[M+NH4]+ 240.23218 171.3
[M+K]+ 261.16152 156.5
[M+H-H2O]+ 205.19562 150.8
[M+HCOO]- 267.19656 169.5
[M+CH3COO]- 281.21221 183.9
[M+Na-2H]- 243.17303 155.0
[M]+ 222.19781 146.3
[M]- 222.19891 146.3
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

No patent data available for this compound.