CID 13453453

(2z,6z,10e,14e)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-ol

Structural Information

Molecular Formula
C25H42O
SMILES
CC(=CCC/C(=C/CC/C(=C/CC/C(=C\CC/C(=C\CO)/C)/C)/C)/C)C
InChI
InChI=1S/C25H42O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h11,13,15,17,19,26H,7-10,12,14,16,18,20H2,1-6H3/b22-13+,23-15+,24-17-,25-19-
InChIKey
YHTCXUSSQJMLQD-PSTDWBAXSA-N
Compound name
(2Z,6Z,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-ol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

554
Patents

358.32358 Da
Monoisotopic Mass

8.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.33086 201.8
[M+Na]+ 381.31280 207.1
[M+NH4]+ 376.35740 203.4
[M+K]+ 397.28674 200.1
[M-H]- 357.31630 198.3
[M+Na-2H]- 379.29825 198.6
[M]+ 358.32303 200.9
[M]- 358.32413 200.9
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.