CID 498094

Triphenyl(1,2-propadienyl)phosphorane

Structural Information

Molecular Formula
C21H17P
SMILES
C=C=C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H17P/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1H2
InChIKey
JVQOIBAZPQOQAD-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.10678 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.11406 174.7
[M+Na]+ 323.09600 180.4
[M-H]- 299.09950 182.2
[M+NH4]+ 318.14060 189.2
[M+K]+ 339.06994 172.7
[M+H-H2O]+ 283.10404 163.5
[M+HCOO]- 345.10498 201.7
[M+CH3COO]- 359.12063 202.6
[M+Na-2H]- 321.08145 177.3
[M]+ 300.10623 171.5
[M]- 300.10733 171.5
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.