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

12672
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

literature stripe

Patent stripe

patents stripe