CID 6536885

5,10-pentadecadien-1-ol

Structural Information

Molecular Formula
C15H28O
SMILES
CCCC/C=C/CCC/C=C/CCCCO
InChI
InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3/b6-5+,11-10+
InChIKey
KKBFAANQNYGLKU-RINXSNKBSA-N
Compound name
(5E,10E)-pentadeca-5,10-dien-1-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

3
Patents

224.21402 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.22130 160.8
[M+Na]+ 247.20324 164.6
[M-H]- 223.20674 158.1
[M+NH4]+ 242.24784 178.7
[M+K]+ 263.17718 160.4
[M+H-H2O]+ 207.21128 155.2
[M+HCOO]- 269.21222 180.8
[M+CH3COO]- 283.22787 190.7
[M+Na-2H]- 245.18869 162.6
[M]+ 224.21347 163.5
[M]- 224.21457 163.5
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