CID 14121743

Oxybis(1-methylethylene) tetraphenyl diphosphite

Structural Information

Molecular Formula
C30H32O7P2
SMILES
CC(COCC(C)OP(OC1=CC=CC=C1)OC2=CC=CC=C2)OP(OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C30H32O7P2/c1-25(32-38(34-27-15-7-3-8-16-27)35-28-17-9-4-10-18-28)23-31-24-26(2)33-39(36-29-19-11-5-12-20-29)37-30-21-13-6-14-22-30/h3-22,25-26H,23-24H2,1-2H3
InChIKey
XZZWOTQMUOIIFX-UHFFFAOYSA-N
Compound name
1-(2-diphenoxyphosphanyloxypropoxy)propan-2-yl diphenyl phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2668
Patents

566.16235 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 567.16963 236.2
[M+Na]+ 589.15157 232.9
[M-H]- 565.15507 243.3
[M+NH4]+ 584.19617 237.6
[M+K]+ 605.12551 232.8
[M+H-H2O]+ 549.15961 217.5
[M+HCOO]- 611.16055 263.1
[M+CH3COO]- 625.17620 251.5
[M+Na-2H]- 587.13702 228.4
[M]+ 566.16180 241.9
[M]- 566.16290 241.9
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