CID 9949485

Geranylgeranylisopropanol

Structural Information

Molecular Formula
C23H40O
SMILES
CC(CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)O
InChI
InChI=1S/C23H40O/c1-19(2)11-7-12-20(3)13-8-14-21(4)15-9-16-22(5)17-10-18-23(6)24/h11,13,15,17,23-24H,7-10,12,14,16,18H2,1-6H3/b20-13+,21-15+,22-17+
InChIKey
PQOZEIOCRSIRHY-NJFMWZAGSA-N
Compound name
(5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

332.30792 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.31520 194.1
[M+Na]+ 355.29714 199.8
[M+NH4]+ 350.34174 198.1
[M+K]+ 371.27108 193.3
[M-H]- 331.30064 191.0
[M+Na-2H]- 353.28259 191.5
[M]+ 332.30737 193.5
[M]- 332.30847 193.5
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

patents stripe