CID 3628392

21230-90-0

Structural Information

Molecular Formula
C25H22OP
SMILES
COC1=CC=CC=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H22OP/c1-26-24-19-11-12-20-25(24)27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3/q+1
InChIKey
NPFAIMQVYGUBJR-UHFFFAOYSA-N
Compound name
(2-methoxyphenyl)-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

369.14084 Da
Monoisotopic Mass

6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.14812 198.7
[M+Na]+ 392.13006 202.7
[M-H]- 368.13356 209.1
[M+NH4]+ 387.17466 209.2
[M+K]+ 408.10400 191.0
[M+H-H2O]+ 352.13810 187.7
[M+HCOO]- 414.13904 223.9
[M+CH3COO]- 428.15469 211.2
[M+Na-2H]- 390.11551 202.4
[M]+ 369.14029 196.1
[M]- 369.14139 196.1
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

patents stripe