CID 122392

29473-30-1

Structural Information

Molecular Formula
C23H19P
SMILES
C1=CC=C(C=C1)P(=C2C=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H19P/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
InChIKey
MXGWLWRROFTJDZ-UHFFFAOYSA-N
Compound name
cyclopenta-2,4-dien-1-ylidene(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

95
Patents

326.12244 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.12972 180.8
[M+Na]+ 349.11166 185.9
[M-H]- 325.11516 191.4
[M+NH4]+ 344.15626 195.4
[M+K]+ 365.08560 178.7
[M+H-H2O]+ 309.11970 169.0
[M+HCOO]- 371.12064 208.5
[M+CH3COO]- 385.13629 191.3
[M+Na-2H]- 347.09711 181.6
[M]+ 326.12189 177.5
[M]- 326.12299 177.5
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