CID 9951488

Isodecyl diphenyl phosphite

Structural Information

Molecular Formula
C22H31O3P
SMILES
CC(C)CCCCCCCOP(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C22H31O3P/c1-20(2)14-8-4-3-5-13-19-23-26(24-21-15-9-6-10-16-21)25-22-17-11-7-12-18-22/h6-7,9-12,15-18,20H,3-5,8,13-14,19H2,1-2H3
InChIKey
ADRNSOYXKABLGT-UHFFFAOYSA-N
Compound name
8-methylnonyl diphenyl phosphite
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

12475
Patents

374.20108 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.20836 199.2
[M+Na]+ 397.19030 200.6
[M-H]- 373.19380 202.5
[M+NH4]+ 392.23490 210.7
[M+K]+ 413.16424 197.4
[M+H-H2O]+ 357.19834 187.0
[M+HCOO]- 419.19928 224.2
[M+CH3COO]- 433.21493 220.4
[M+Na-2H]- 395.17575 195.8
[M]+ 374.20053 204.9
[M]- 374.20163 204.9
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