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 183.7
[M+Na]+ 361.13112 203.2
[M+NH4]+ 356.17572 194.0
[M+K]+ 377.10506 191.9
[M-H]- 337.13462 190.6
[M+Na-2H]- 359.11657 192.9
[M]+ 338.14135 188.9
[M]- 338.14245 188.9
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.