CID 113183

63368-36-5

Structural Information

Molecular Formula
C26H24P
SMILES
CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24P/c1-22-13-11-12-14-23(22)21-27(24-15-5-2-6-16-24,25-17-7-3-8-18-25)26-19-9-4-10-20-26/h2-20H,21H2,1H3/q+1
InChIKey
SOSFPIJMDQEVHN-UHFFFAOYSA-N
Compound name
(2-methylphenyl)methyl-triphenylphosphanium
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

210
Patents

367.16156 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.16884 199.7
[M+Na]+ 390.15078 203.5
[M-H]- 366.15428 209.9
[M+NH4]+ 385.19538 210.4
[M+K]+ 406.12472 190.8
[M+H-H2O]+ 350.15882 188.8
[M+HCOO]- 412.15976 224.5
[M+CH3COO]- 426.17541 212.1
[M+Na-2H]- 388.13623 202.8
[M]+ 367.16101 196.2
[M]- 367.16211 196.2
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

patents stripe