CID 2723799

Einecs 223-664-5

Structural Information

Molecular Formula
C20H20OP
SMILES
COC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20OP/c1-21-17-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,17H2,1H3/q+1
InChIKey
SDMCZCALYDCRBH-UHFFFAOYSA-N
Compound name
methoxymethyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

11892
Patents

307.12518 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.13246 180.4
[M+Na]+ 330.11440 184.9
[M-H]- 306.11790 188.2
[M+NH4]+ 325.15900 194.2
[M+K]+ 346.08834 174.6
[M+H-H2O]+ 290.12244 171.4
[M+HCOO]- 352.12338 206.8
[M+CH3COO]- 366.13903 199.1
[M+Na-2H]- 328.09985 185.8
[M]+ 307.12463 179.2
[M]- 307.12573 179.2
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.