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
3
Annotation Hits

0
References

9323
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 234.2
[M+Na]+ 537.34682 238.8
[M-H]- 513.35032 239.6
[M+NH4]+ 532.39142 242.9
[M+K]+ 553.32076 237.0
[M+H-H2O]+ 497.35486 224.5
[M+HCOO]- 559.35580 250.6
[M+CH3COO]- 573.37145 255.4
[M+Na-2H]- 535.33227 230.1
[M]+ 514.35705 244.4
[M]- 514.35815 244.4
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