CID 383835

Nsc672451

Structural Information

Molecular Formula
C32H28OP
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C32H28OP/c1-5-13-27(14-6-1)25-33-29-23-21-28(22-24-29)26-34(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24H,25-26H2/q+1
InChIKey
FMNSLUMFNZQRGN-UHFFFAOYSA-N
Compound name
triphenyl-[(4-phenylmethoxyphenyl)methyl]phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

459.18777 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 460.19505 226.0
[M+Na]+ 482.17699 227.5
[M-H]- 458.18049 237.8
[M+NH4]+ 477.22159 231.6
[M+K]+ 498.15093 214.2
[M+H-H2O]+ 442.18503 212.3
[M+HCOO]- 504.18597 249.0
[M+CH3COO]- 518.20162 227.6
[M+Na-2H]- 480.16244 227.5
[M]+ 459.18722 222.0
[M]- 459.18832 222.0
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