CID 498124

Phosphorane, triphenyl(1-phenylethylidene)-

Structural Information

Molecular Formula
C26H23P
SMILES
CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H23P/c1-22(23-14-6-2-7-15-23)27(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3
InChIKey
UTXNXZAEQKQLIS-UHFFFAOYSA-N
Compound name
triphenyl(1-phenylethylidene)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

366.15375 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.16103 193.5
[M+Na]+ 389.14297 196.9
[M-H]- 365.14647 203.2
[M+NH4]+ 384.18757 204.2
[M+K]+ 405.11691 189.4
[M+H-H2O]+ 349.15101 180.3
[M+HCOO]- 411.15195 218.0
[M+CH3COO]- 425.16760 202.1
[M+Na-2H]- 387.12842 194.2
[M]+ 366.15320 189.4
[M]- 366.15430 189.4
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

patents stripe