CID 32788

Dioleyl hydrogen phosphite

Structural Information

Molecular Formula
C36H71O3P
SMILES
CCCCCCCCC=CCCCCCCCCOP(O)OCCCCCCCCC=CCCCCCCCC
InChI
InChI=1S/C36H71O3P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-38-40(37)39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37H,3-16,21-36H2,1-2H3
InChIKey
FLAJFZXTYPQIBY-UHFFFAOYSA-N
Compound name
bis(octadec-9-enyl) hydrogen phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

2971
Patents

582.5141 Da
Monoisotopic Mass

15.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 583.52138 259.9
[M+Na]+ 605.50332 261.3
[M+NH4]+ 600.54792 259.5
[M+K]+ 621.47726 260.9
[M-H]- 581.50682 241.8
[M+Na-2H]- 603.48877 257.8
[M]+ 582.51355 255.2
[M]- 582.51465 255.2
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