CID 5465792

Nsc662138

Structural Information

Molecular Formula
C16H15NO3
SMILES
CC1=C2C(=CC=C1)N(C3=C(C2=O)C(=CC(=C3)OC)O)C
InChI
InChI=1S/C16H15NO3/c1-9-5-4-6-11-14(9)16(19)15-12(17(11)2)7-10(20-3)8-13(15)18/h4-8,18H,1-3H3
InChIKey
YEYSAZDGERSVQW-UHFFFAOYSA-N
Compound name
1-hydroxy-3-methoxy-8,10-dimethylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1052 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11248 158.8
[M+Na]+ 292.09442 172.0
[M-H]- 268.09792 163.4
[M+NH4]+ 287.13902 176.5
[M+K]+ 308.06836 167.1
[M+H-H2O]+ 252.10246 151.5
[M+HCOO]- 314.10340 179.8
[M+CH3COO]- 328.11905 200.2
[M+Na-2H]- 290.07987 165.8
[M]+ 269.10465 164.7
[M]- 269.10575 164.7
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

No patent data available for this compound.