CID 13699784

9,11-tetradecadien-1-ol, (z,e)-

Structural Information

Molecular Formula
C14H26O
SMILES
CC/C=C/C=C\CCCCCCCCO
InChI
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-6,15H,2,7-14H2,1H3/b4-3+,6-5-
InChIKey
ZKCFLTTYWFSLDK-ICWBMWKASA-N
Compound name
(9Z,11E)-tetradeca-9,11-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

95
Patents

210.19836 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.20564 155.8
[M+Na]+ 233.18758 164.9
[M+NH4]+ 228.23218 162.5
[M+K]+ 249.16152 156.6
[M-H]- 209.19108 154.7
[M+Na-2H]- 231.17303 157.6
[M]+ 210.19781 156.5
[M]- 210.19891 156.5
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