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

10
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

literature stripe

Patent stripe

patents stripe