CID 498152

Nsc273808

Structural Information

Molecular Formula
C26H24P
SMILES
CC1CC[P+](C2=C1C=CC3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C26H24P/c1-20-18-19-27(22-11-4-2-5-12-22,23-13-6-3-7-14-23)26-24(20)17-16-21-10-8-9-15-25(21)26/h2-17,20H,18-19H2,1H3/q+1
InChIKey
HPUOAAXRMRYCQV-UHFFFAOYSA-N
Compound name
4-methyl-1,1-diphenyl-3,4-dihydro-2H-benzo[h]phosphinolin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.16156 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.16884 198.3
[M+Na]+ 390.15078 203.7
[M-H]- 366.15428 207.4
[M+NH4]+ 385.19538 213.3
[M+K]+ 406.12472 190.6
[M+H-H2O]+ 350.15882 186.4
[M+HCOO]- 412.15976 219.9
[M+CH3COO]- 426.17541 206.7
[M+Na-2H]- 388.13623 200.9
[M]+ 367.16101 193.3
[M]- 367.16211 193.3
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.