CID 6334615

Dibenzyl phosphite

Structural Information

Molecular Formula
C14H14O3P
SMILES
C1=CC=C(C=C1)CO[P+](=O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H14O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2/q+1
InChIKey
RQKYHDHLEMEVDR-UHFFFAOYSA-N
Compound name
oxo-bis(phenylmethoxy)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

7978
Patents

261.06805 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.07533 162.4
[M+Na]+ 284.05727 167.9
[M-H]- 260.06077 167.7
[M+NH4]+ 279.10187 178.5
[M+K]+ 300.03121 160.1
[M+H-H2O]+ 244.06531 154.8
[M+HCOO]- 306.06625 191.1
[M+CH3COO]- 320.08190 188.3
[M+Na-2H]- 282.04272 167.2
[M]+ 261.06750 164.2
[M]- 261.06860 164.2
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