CID 2733864

62942-43-2

Structural Information

Molecular Formula
C20H18OP
SMILES
C1=CC=C(C=C1)[P+](CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16H,17H2/q+1
InChIKey
FUCSWGRAIIZMAB-UHFFFAOYSA-N
Compound name
2-oxoethyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

319
Patents

305.10953 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.11681 179.3
[M+Na]+ 328.09875 184.1
[M-H]- 304.10225 187.1
[M+NH4]+ 323.14335 193.1
[M+K]+ 344.07269 173.1
[M+H-H2O]+ 288.10679 170.4
[M+HCOO]- 350.10773 205.9
[M+CH3COO]- 364.12338 198.1
[M+Na-2H]- 326.08420 184.7
[M]+ 305.10898 177.4
[M]- 305.11008 177.4
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