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: 377
Patents: 349.13574 Da
Monoisotopic Mass: 4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	350.14302	189.8
[M+Na]+	372.12496	192.6
[M-H]-	348.12846	201.2
[M+NH4]+	367.16956	200.3
[M+K]+	388.09890	184.8
[M+H-H2O]+	332.13300	180.9
[M+HCOO]-	394.13394	212.9
[M+CH3COO]-	408.14959	203.9
[M+Na-2H]-	370.11041	193.0
[M]+	349.13519	186.7
[M]-	349.13629	186.7

Literature stripe

literature stripe

Patent stripe

patents stripe