CID 178244280

1-diphenylphosphanylethenol

Structural Information

Molecular Formula
C14H13OP
SMILES
C=C(O)P(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H13OP/c1-12(15)16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H2
InChIKey
RNUZVTDBFWJGED-UHFFFAOYSA-N
Compound name
1-diphenylphosphanylethenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.0704 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.077676 154.0
[M+Na]+ 251.059618 159.2
[M-H]- 227.063124 157.7
[M+NH4]+ 246.104223 171.1
[M+K]+ 267.033558 155.2
[M+H-H2O]+ 211.067660 144.7
[M+HCOO]- 273.068601 180.2
[M+CH3COO]- 287.084251 189.3
[M+Na-2H]- 249.045066 154.6
[M]+ 228.06985142 151.8
[M]- 228.07094858 151.8
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.