CID 137699

Allyldiphenylphosphine

Structural Information

Molecular Formula
C15H15P
SMILES
C=CCP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H15P/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2
InChIKey
PDDYFPPQDKRJTK-UHFFFAOYSA-N
Compound name
diphenyl(prop-2-enyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1499
Patents

226.09114 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.09842 154.6
[M+Na]+ 249.08036 160.2
[M-H]- 225.08386 159.4
[M+NH4]+ 244.12496 172.6
[M+K]+ 265.05430 155.7
[M+H-H2O]+ 209.08840 144.9
[M+HCOO]- 271.08934 182.8
[M+CH3COO]- 285.10499 192.1
[M+Na-2H]- 247.06581 156.3
[M]+ 226.09059 153.8
[M]- 226.09169 153.8
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