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

65
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 195.0
[M+Na]+ 355.29714 195.3
[M-H]- 331.30064 191.4
[M+NH4]+ 350.34174 208.3
[M+K]+ 371.27108 190.1
[M+H-H2O]+ 315.30518 188.8
[M+HCOO]- 377.30612 207.9
[M+CH3COO]- 391.32177 215.5
[M+Na-2H]- 353.28259 186.5
[M]+ 332.30737 195.9
[M]- 332.30847 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