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

330
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 194.6
[M+Na]+ 386.14062 196.9
[M-H]- 362.14412 205.8
[M+NH4]+ 381.18522 204.5
[M+K]+ 402.11456 188.9
[M+H-H2O]+ 346.14866 185.5
[M+HCOO]- 408.14960 217.4
[M+CH3COO]- 422.16525 206.8
[M+Na-2H]- 384.12607 197.3
[M]+ 363.15085 191.8
[M]- 363.15195 191.8
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