CID 11810300

Tribenzyl phosphite

Structural Information

Molecular Formula
C21H21O3P
SMILES
C1=CC=C(C=C1)COP(OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C21H21O3P/c1-4-10-19(11-5-1)16-22-25(23-17-20-12-6-2-7-13-20)24-18-21-14-8-3-9-15-21/h1-15H,16-18H2
InChIKey
KKFOMYPMTJLQGA-UHFFFAOYSA-N
Compound name
tribenzyl phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2696
Patents

352.12283 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.13011 186.6
[M+Na]+ 375.11205 189.8
[M-H]- 351.11555 193.5
[M+NH4]+ 370.15665 198.3
[M+K]+ 391.08599 185.9
[M+H-H2O]+ 335.12009 173.7
[M+HCOO]- 397.12103 214.0
[M+CH3COO]- 411.13668 212.7
[M+Na-2H]- 373.09750 187.3
[M]+ 352.12228 189.3
[M]- 352.12338 189.3
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