CID 6436850

Einecs 261-722-1

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]+ 169.15869 142.7
[M+Na]+ 191.14063 148.2
[M-H]- 167.14413 140.8
[M+NH4]+ 186.18523 162.9
[M+K]+ 207.11457 145.1
[M+H-H2O]+ 151.14867 137.9
[M+HCOO]- 213.14961 164.1
[M+CH3COO]- 227.16526 178.5
[M+Na-2H]- 189.12608 146.7
[M]+ 168.15086 143.9
[M]- 168.15196 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

No patent data available for this compound.