CID 361830

Nsc625146

Structural Information

Molecular Formula
C26H24O2P
SMILES
CCOC1=C(C=C(C=C1)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H23O2P/c1-2-28-25-19-18-21(27)20-26(25)29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-20H,2H2,1H3/p+1
InChIKey
HTUVUAZGUFEBQX-UHFFFAOYSA-O
Compound name
(2-ethoxy-5-hydroxyphenyl)-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

399.1514 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 400.15868 206.3
[M+Na]+ 422.14062 210.1
[M-H]- 398.14412 215.7
[M+NH4]+ 417.18522 215.1
[M+K]+ 438.11456 198.2
[M+H-H2O]+ 382.14866 195.3
[M+HCOO]- 444.14960 229.9
[M+CH3COO]- 458.16525 214.5
[M+Na-2H]- 420.12607 208.8
[M]+ 399.15085 204.1
[M]- 399.15195 204.1
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.