CID 74225

Diethyl phenylphosphonite

Structural Information

Molecular Formula
C10H15O2P
SMILES
CCOP(C1=CC=CC=C1)OCC
InChI
InChI=1S/C10H15O2P/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
InChIKey
RVDJLKVICMLVJQ-UHFFFAOYSA-N
Compound name
diethoxy(phenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1043
Patents

198.08096 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.08824 144.6
[M+Na]+ 221.07018 156.3
[M+NH4]+ 216.11478 152.9
[M+K]+ 237.04412 149.8
[M-H]- 197.07368 146.4
[M+Na-2H]- 219.05563 150.9
[M]+ 198.08041 146.6
[M]- 198.08151 146.6
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