CID 6436850

59376-58-8

Structural Information

Molecular Formula
C11H20O
SMILES
CCCCCC/C=C\C=C/CO
InChI
InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h7-10,12H,2-6,11H2,1H3/b8-7-,10-9-
InChIKey
FVKXLSPKNRZPJK-QRLRYFCNSA-N
Compound name
(2Z,4Z)-undeca-2,4-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

168.15141 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.158686 142.7
[M+Na]+ 191.140628 148.2
[M-H]- 167.144134 140.8
[M+NH4]+ 186.185233 162.9
[M+K]+ 207.114568 145.1
[M+H-H2O]+ 151.148670 137.9
[M+HCOO]- 213.149611 164.1
[M+CH3COO]- 227.165261 178.5
[M+Na-2H]- 189.126076 146.7
[M]+ 168.15086142 143.9
[M]- 168.15195858 143.9
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