CID 108980

Diphenyl tridecyl phosphite

Structural Information

Molecular Formula
C25H37O3P
SMILES
CCCCCCCCCCCCCOP(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C25H37O3P/c1-2-3-4-5-6-7-8-9-10-11-18-23-26-29(27-24-19-14-12-15-20-24)28-25-21-16-13-17-22-25/h12-17,19-22H,2-11,18,23H2,1H3
InChIKey
OGVJEUDMQQIAPV-UHFFFAOYSA-N
Compound name
diphenyl tridecyl phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3654
Patents

416.24805 Da
Monoisotopic Mass

9.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 417.25533 209.0
[M+Na]+ 439.23727 220.0
[M+NH4]+ 434.28187 215.3
[M+K]+ 455.21121 210.0
[M-H]- 415.24077 212.5
[M+Na-2H]- 437.22272 215.0
[M]+ 416.24750 211.5
[M]- 416.24860 211.5
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