CID 102947

Bis(2-ethylhexyl) phenyl phosphite

Structural Information

Molecular Formula
C22H39O3P
SMILES
CCCCC(CC)COP(OCC(CC)CCCC)OC1=CC=CC=C1
InChI
InChI=1S/C22H39O3P/c1-5-9-14-20(7-3)18-23-26(25-22-16-12-11-13-17-22)24-19-21(8-4)15-10-6-2/h11-13,16-17,20-21H,5-10,14-15,18-19H2,1-4H3
InChIKey
AAQUCXJJDQZZOJ-UHFFFAOYSA-N
Compound name
bis(2-ethylhexyl) phenyl phosphite
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

295
Patents

382.26367 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.270946 207.7
[M+Na]+ 405.252888 208.0
[M-H]- 381.256394 207.5
[M+NH4]+ 400.297493 219.6
[M+K]+ 421.226828 205.8
[M+H-H2O]+ 365.260930 196.7
[M+HCOO]- 427.261871 230.5
[M+CH3COO]- 441.277521 225.5
[M+Na-2H]- 403.238336 200.9
[M]+ 382.26312142 216.1
[M]- 382.26421858 216.1
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