CID 6443839

Geranylgeranyl-p

Structural Information

Molecular Formula
C20H35O4P
SMILES
CC(=CCC/C(=C/CC/C(=C/CC/C(=C/COP(=O)(O)O)/C)/C)/C)C
InChI
InChI=1S/C20H35O4P/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-24-25(21,22)23/h9,11,13,15H,6-8,10,12,14,16H2,1-5H3,(H2,21,22,23)/b18-11+,19-13+,20-15+
InChIKey
VHUBNUSXPIJYSG-QIRCYJPOSA-N
Compound name
[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

140
Patents

370.2273 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.23458 196.1
[M+Na]+ 393.21652 197.7
[M+NH4]+ 388.26112 196.6
[M+K]+ 409.19046 193.5
[M-H]- 369.22002 188.1
[M+Na-2H]- 391.20197 191.6
[M]+ 370.22675 192.2
[M]- 370.22785 192.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe