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
4
Annotation Hits

0
References

8496
Patents

514.3576 Da
Monoisotopic Mass

11.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 515.364876 234.2
[M+Na]+ 537.346818 238.8
[M-H]- 513.350324 239.6
[M+NH4]+ 532.391423 242.9
[M+K]+ 553.320758 237.0
[M+H-H2O]+ 497.354860 224.5
[M+HCOO]- 559.355801 250.6
[M+CH3COO]- 573.371451 255.4
[M+Na-2H]- 535.332266 230.1
[M]+ 514.35705142 244.4
[M]- 514.35814858 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