CID 2724195

52509-14-5

Structural Information

Molecular Formula
C22H22O2P
SMILES
C1COC(O1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H22O2P/c1-4-10-19(11-5-1)25(18-22-23-16-17-24-22,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22H,16-18H2/q+1
InChIKey
DWHFIQUUUKMKNP-UHFFFAOYSA-N
Compound name
1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

363
Patents

349.13574 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.14302 180.8
[M+Na]+ 372.12496 197.7
[M+NH4]+ 367.16956 191.1
[M+K]+ 388.09890 191.6
[M-H]- 348.12846 193.2
[M+Na-2H]- 370.11041 193.1
[M]+ 349.13519 187.4
[M]- 349.13629 187.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe