CID 2733835

86608-70-0

Structural Information

Molecular Formula
C23H24O2P
SMILES
C1COC(O1)CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H24O2P/c1-4-10-20(11-5-1)26(21-12-6-2-7-13-21,22-14-8-3-9-15-22)19-16-23-24-17-18-25-23/h1-15,23H,16-19H2/q+1
InChIKey
JQBZKUAKVQWPBW-UHFFFAOYSA-N
Compound name
2-(1,3-dioxolan-2-yl)ethyl-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

323
Patents

363.1514 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.15868 185.4
[M+Na]+ 386.14062 202.1
[M+NH4]+ 381.18522 195.5
[M+K]+ 402.11456 195.8
[M-H]- 362.14412 197.8
[M+Na-2H]- 384.12607 197.4
[M]+ 363.15085 192.0
[M]- 363.15195 192.0
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