CID 13293432

9,9-diphenyl-9,10-dihydroacridine

Structural Information

Molecular Formula
C25H19N
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3NC4=CC=CC=C42)C5=CC=CC=C5
InChI
InChI=1S/C25H19N/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)21-15-7-9-17-23(21)26-24-18-10-8-16-22(24)25/h1-18,26H
InChIKey
HWTHOPMRUCFPBX-UHFFFAOYSA-N
Compound name
9,9-diphenyl-10H-acridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

388
Patents

333.15176 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.15904 182.8
[M+Na]+ 356.14098 190.0
[M-H]- 332.14448 190.7
[M+NH4]+ 351.18558 197.0
[M+K]+ 372.11492 180.7
[M+H-H2O]+ 316.14902 170.8
[M+HCOO]- 378.14996 199.4
[M+CH3COO]- 392.16561 192.0
[M+Na-2H]- 354.12643 190.7
[M]+ 333.15121 178.0
[M]- 333.15231 178.0
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