CID 4605790

54229-91-3

Structural Information

Molecular Formula
C24H24P
SMILES
C1CC(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H24P/c1-4-12-21(13-5-1)20-25(24-18-10-11-19-24,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-10,12-18,24H,11,19-20H2/q+1
InChIKey
ZBQVCYCUXLXEPN-UHFFFAOYSA-N
Compound name
benzyl-cyclopent-2-en-1-yl-diphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.16156 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.16884 191.3
[M+Na]+ 366.15078 194.1
[M-H]- 342.15428 201.5
[M+NH4]+ 361.19538 204.7
[M+K]+ 382.12472 182.2
[M+H-H2O]+ 326.15882 181.6
[M+HCOO]- 388.15976 216.5
[M+CH3COO]- 402.17541 205.3
[M+Na-2H]- 364.13623 192.8
[M]+ 343.16101 186.5
[M]- 343.16211 186.5
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.