CID 69082

Ethyldiphenylphosphine

Structural Information

Molecular Formula
C14H15P
SMILES
CCP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H15P/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChIKey
WUOIAOOSKMHJOV-UHFFFAOYSA-N
Compound name
ethyl(diphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

12
References

13006
Patents

214.09114 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.09842 151.2
[M+Na]+ 237.08036 156.9
[M-H]- 213.08386 156.2
[M+NH4]+ 232.12496 169.8
[M+K]+ 253.05430 153.4
[M+H-H2O]+ 197.08840 141.6
[M+HCOO]- 259.08934 179.5
[M+CH3COO]- 273.10499 190.0
[M+Na-2H]- 235.06581 153.5
[M]+ 214.09059 150.8
[M]- 214.09169 150.8
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