CID 493993

Diallyl(diphenyl)phosphorane

Structural Information

Molecular Formula
C18H20P
SMILES
C=CC[P+](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20P/c1-3-15-19(16-4-2,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-14H,1-2,15-16H2/q+1
InChIKey
OSXWETDBWKSBFH-UHFFFAOYSA-N
Compound name
diphenyl-bis(prop-2-enyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

120
Patents

267.13025 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.13753 170.4
[M+Na]+ 290.11947 175.7
[M-H]- 266.12297 175.3
[M+NH4]+ 285.16407 186.7
[M+K]+ 306.09341 164.5
[M+H-H2O]+ 250.12751 163.3
[M+HCOO]- 312.12845 196.8
[M+CH3COO]- 326.14410 193.1
[M+Na-2H]- 288.10492 174.9
[M]+ 267.12970 169.0
[M]- 267.13080 169.0
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

patents stripe