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

3731
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 212.5
[M+Na]+ 439.23727 212.9
[M-H]- 415.24077 215.1
[M+NH4]+ 434.28187 222.4
[M+K]+ 455.21121 208.5
[M+H-H2O]+ 399.24531 199.5
[M+HCOO]- 461.24625 237.4
[M+CH3COO]- 475.26190 228.4
[M+Na-2H]- 437.22272 208.7
[M]+ 416.24750 219.9
[M]- 416.24860 219.9
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