CID 6850817

145650-60-8

Structural Information

Molecular Formula
C32H51O3P
SMILES
CCOP(OC1=C(C=C(C=C1C)C(C)(C)C)C(C)(C)C)OC2=C(C=C(C=C2C)C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C32H51O3P/c1-16-33-36(34-27-21(2)17-23(29(4,5)6)19-25(27)31(10,11)12)35-28-22(3)18-24(30(7,8)9)20-26(28)32(13,14)15/h17-20H,16H2,1-15H3
InChIKey
ZEFSGHVBJCEKAZ-UHFFFAOYSA-N
Compound name
bis(2,4-ditert-butyl-6-methylphenyl) ethyl phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

9112
Patents

514.3576 Da
Monoisotopic Mass

11.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 515.36488 234.5
[M+Na]+ 537.34682 244.7
[M+NH4]+ 532.39142 238.8
[M+K]+ 553.32076 239.7
[M-H]- 513.35032 235.7
[M+Na-2H]- 535.33227 237.8
[M]+ 514.35705 236.7
[M]- 514.35815 236.7
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