CID 9547194

Nor-dolichol-[13-22]

Structural Information

Molecular Formula
C24H42O
SMILES
C[C@@H](CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CO
InChI
InChI=1S/C24H42O/c1-20(2)11-7-12-21(3)13-8-14-22(4)15-9-16-23(5)17-10-18-24(6)19-25/h11,13,15,17,24-25H,7-10,12,14,16,18-19H2,1-6H3/b21-13+,22-15+,23-17-/t24-/m0/s1
InChIKey
FJKIIOLHXOZNMK-ZTWRLTPTSA-N
Compound name
(2S,5Z,9E,13E)-2,6,10,14,18-pentamethylnonadeca-5,9,13,17-tetraen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.32358 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.33086 199.5
[M+Na]+ 369.31280 199.4
[M-H]- 345.31630 195.8
[M+NH4]+ 364.35740 212.2
[M+K]+ 385.28674 194.0
[M+H-H2O]+ 329.32084 193.1
[M+HCOO]- 391.32178 212.1
[M+CH3COO]- 405.33743 218.5
[M+Na-2H]- 367.29825 190.5
[M]+ 346.32303 200.8
[M]- 346.32413 200.8
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.