CID 2733854

59159-39-6

Structural Information

Molecular Formula
C24H26O2P
SMILES
CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H26O2P/c1-24(2,3)26-23(25)19-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18H,19H2,1-3H3/q+1
InChIKey
FAAWALIHTWKRML-UHFFFAOYSA-N
Compound name
[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1192
Patents

377.16705 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.17433 191.4
[M+Na]+ 400.15627 207.5
[M+NH4]+ 395.20087 200.3
[M+K]+ 416.13021 199.9
[M-H]- 376.15977 198.8
[M+Na-2H]- 398.14172 203.5
[M]+ 377.16650 196.5
[M]- 377.16760 196.5
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