CID 415447

1-(triphenylmethyl)pyridinium tetrafluoroborate

Structural Information

Molecular Formula
C24H20N
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[N+]4=CC=CC=C4
InChI
InChI=1S/C24H20N/c1-5-13-21(14-6-1)24(22-15-7-2-8-16-22,23-17-9-3-10-18-23)25-19-11-4-12-20-25/h1-20H/q+1
InChIKey
YOEZRKYFQXCVDO-UHFFFAOYSA-N
Compound name
1-tritylpyridin-1-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

322.15958 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.16686 184.2
[M+Na]+ 345.14880 188.8
[M-H]- 321.15230 194.3
[M+NH4]+ 340.19340 194.7
[M+K]+ 361.12274 176.1
[M+H-H2O]+ 305.15684 175.2
[M+HCOO]- 367.15778 203.6
[M+CH3COO]- 381.17343 201.1
[M+Na-2H]- 343.13425 193.8
[M]+ 322.15903 179.6
[M]- 322.16013 179.6
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