CID 6477716

Phosphonium, cinnamyltriphenyl-

Structural Information

Molecular Formula
C27H23P
SMILES
C1=CC=C(C=C1)/C=C/C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H23P/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27/h1-23H/b16-13+
InChIKey
QXPUWZZNZFHMSH-DTQAZKPQSA-N
Compound name
triphenyl-[(E)-3-phenylprop-2-enylidene]-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.15375 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.16103 197.8
[M+Na]+ 401.14297 201.4
[M-H]- 377.14647 207.2
[M+NH4]+ 396.18757 208.1
[M+K]+ 417.11691 192.5
[M+H-H2O]+ 361.15101 184.2
[M+HCOO]- 423.15195 223.1
[M+CH3COO]- 437.16760 206.1
[M+Na-2H]- 399.12842 198.9
[M]+ 378.15320 193.7
[M]- 378.15430 193.7
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.