CID 5061246

201160-14-7

Structural Information

Molecular Formula
C18H20P
SMILES
CC(=C)[P+](CC=C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20P/c1-4-15-19(16(2)3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h4-14H,1-2,15H2,3H3/q+1
InChIKey
WDRSKGZGTFHXKX-UHFFFAOYSA-N
Compound name
diphenyl-prop-1-en-2-yl-prop-2-enylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.13025 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.13753 169.8
[M+Na]+ 290.11947 174.7
[M-H]- 266.12297 174.8
[M+NH4]+ 285.16407 186.0
[M+K]+ 306.09341 164.1
[M+H-H2O]+ 250.12751 162.9
[M+HCOO]- 312.12845 195.2
[M+CH3COO]- 326.14410 193.7
[M+Na-2H]- 288.10492 173.2
[M]+ 267.12970 167.8
[M]- 267.13080 167.8
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.