CID 494124

42843-94-7

Structural Information

Molecular Formula
C23H24O2P
SMILES
CCOC(=O)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H24O2P/c1-2-25-23(24)18-19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17H,2,18-19H2,1H3/q+1
InChIKey
GURKTTIRZFPBBT-UHFFFAOYSA-N
Compound name
(3-ethoxy-3-oxopropyl)-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

363.1514 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.15868 188.1
[M+Na]+ 386.14062 204.7
[M+NH4]+ 381.18522 197.3
[M+K]+ 402.11456 196.0
[M-H]- 362.14412 196.0
[M+Na-2H]- 384.12607 200.3
[M]+ 363.15085 193.3
[M]- 363.15195 193.3
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