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

77
Patents

332.30792 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.315196 195.0
[M+Na]+ 355.297138 195.3
[M-H]- 331.300644 191.4
[M+NH4]+ 350.341743 208.3
[M+K]+ 371.271078 190.1
[M+H-H2O]+ 315.305180 188.8
[M+HCOO]- 377.306121 207.9
[M+CH3COO]- 391.321771 215.5
[M+Na-2H]- 353.282586 186.5
[M]+ 332.30737142 195.9
[M]- 332.30846858 195.9
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

patents stripe