CID 5362760

2,4-undecadien-1-ol

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-XBLVEGMJSA-N
Compound name
(2E,4E)-undeca-2,4-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

28
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

literature stripe

Patent stripe

patents stripe