CID 74506

Methyltriphenylphosphonium

Structural Information

Molecular Formula
C19H18P
SMILES
C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18P/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3/q+1
InChIKey
AZFQCTBZOPUVOW-UHFFFAOYSA-N
Compound name
methyl(triphenyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

168
References

34512
Patents

277.11462 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.12190 171.8
[M+Na]+ 300.10384 177.0
[M-H]- 276.10734 179.8
[M+NH4]+ 295.14844 187.0
[M+K]+ 316.07778 166.2
[M+H-H2O]+ 260.11188 163.4
[M+HCOO]- 322.11282 198.4
[M+CH3COO]- 336.12847 194.2
[M+Na-2H]- 298.08929 177.6
[M]+ 277.11407 169.0
[M]- 277.11517 169.0
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