CID 59156120

1206626-95-0

Structural Information

Molecular Formula
C32H21NO
SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C4(C5=CC=CC=C5C(=O)C6=CC=CC=C64)C7=CC=CC=C72
InChI
InChI=1S/C32H21NO/c34-31-23-14-4-6-16-25(23)32(26-17-7-5-15-24(26)31)27-18-8-10-20-29(27)33(22-12-2-1-3-13-22)30-21-11-9-19-28(30)32/h1-21H
InChIKey
ASXSTQHYXCIZRV-UHFFFAOYSA-N
Compound name
10-phenylspiro[acridine-9,10'-anthracene]-9'-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3209
Patents

435.16232 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.16960 210.3
[M+Na]+ 458.15154 218.7
[M-H]- 434.15504 219.6
[M+NH4]+ 453.19614 222.5
[M+K]+ 474.12548 208.3
[M+H-H2O]+ 418.15958 193.8
[M+HCOO]- 480.16052 222.8
[M+CH3COO]- 494.17617 217.5
[M+Na-2H]- 456.13699 216.4
[M]+ 435.16177 206.7
[M]- 435.16287 206.7
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