CID 87674

30018-16-7

Structural Information

Molecular Formula
C23H24O2P
SMILES
CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H24O2P/c1-3-25-23(24)19(2)26(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,3H2,1-2H3/q+1
InChIKey
RCMRLMJSJGLGEU-UHFFFAOYSA-N
Compound name
(1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

134
Patents

363.1514 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.15868 187.3
[M+Na]+ 386.14062 203.5
[M+NH4]+ 381.18522 196.4
[M+K]+ 402.11456 195.7
[M-H]- 362.14412 195.1
[M+Na-2H]- 384.12607 199.2
[M]+ 363.15085 192.4
[M]- 363.15195 192.4
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