CID 498154

56771-35-8

Structural Information

Molecular Formula
C23H24P
SMILES
CC1(CC[P+](C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4)C
InChI
InChI=1S/C23H24P/c1-23(2)17-18-24(19-11-5-3-6-12-19,20-13-7-4-8-14-20)22-16-10-9-15-21(22)23/h3-16H,17-18H2,1-2H3/q+1
InChIKey
KBIKDTSYFMRXTF-UHFFFAOYSA-N
Compound name
4,4-dimethyl-1,1-diphenyl-2,3-dihydrophosphinolin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.16156 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.16884 188.4
[M+Na]+ 354.15078 194.5
[M-H]- 330.15428 197.3
[M+NH4]+ 349.19538 206.3
[M+K]+ 370.12472 182.8
[M+H-H2O]+ 314.15882 178.0
[M+HCOO]- 376.15976 212.0
[M+CH3COO]- 390.17541 205.3
[M+Na-2H]- 352.13623 192.1
[M]+ 331.16101 184.3
[M]- 331.16211 184.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.