CID 135704078

72517-60-3

Structural Information

Molecular Formula
C23H18N2O
SMILES
CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=C5C(=C(C=C4)O)C=CC=N5
InChI
InChI=1S/C23H18N2O/c1-25-19-10-4-2-7-15(19)22(16-8-3-5-11-20(16)25)18-12-13-21(26)17-9-6-14-24-23(17)18/h2-14,22,26H,1H3
InChIKey
SHDJTAVIBMUIHT-UHFFFAOYSA-N
Compound name
8-(10-methyl-9H-acridin-9-yl)quinolin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.1419 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.14918 182.7
[M+Na]+ 361.13112 192.0
[M-H]- 337.13462 187.9
[M+NH4]+ 356.17572 195.5
[M+K]+ 377.10506 183.6
[M+H-H2O]+ 321.13916 171.3
[M+HCOO]- 383.14010 197.1
[M+CH3COO]- 397.15575 192.1
[M+Na-2H]- 359.11657 189.5
[M]+ 338.14135 181.4
[M]- 338.14245 181.4
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.