CID 391571

Nsc690984

Structural Information

Molecular Formula
C21H17P
SMILES
C1C(=C(P1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H17P/c1-4-10-17(11-5-1)20-16-22(19-14-8-3-9-15-19)21(20)18-12-6-2-7-13-18/h1-15H,16H2
InChIKey
QQDDJUKBMDFUIB-UHFFFAOYSA-N
Compound name
1,3,4-triphenyl-2H-phosphete
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

300.10678 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.11406 167.5
[M+Na]+ 323.09600 173.7
[M-H]- 299.09950 178.2
[M+NH4]+ 318.14060 176.2
[M+K]+ 339.06994 170.5
[M+H-H2O]+ 283.10404 150.7
[M+HCOO]- 345.10498 195.0
[M+CH3COO]- 359.12063 178.7
[M+Na-2H]- 321.08145 168.9
[M]+ 300.10623 174.7
[M]- 300.10733 174.7
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