CID 378398

Nsc660816

Structural Information

Molecular Formula
C16H15NO2
SMILES
CC1=CC(=CC2=C1C(=O)C3=CC=CC=C3N2C)OC
InChI
InChI=1S/C16H15NO2/c1-10-8-11(19-3)9-14-15(10)16(18)12-6-4-5-7-13(12)17(14)2/h4-9H,1-3H3
InChIKey
WGQAVCZHWJUPJR-UHFFFAOYSA-N
Compound name
3-methoxy-1,10-dimethylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.11028 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.11756 155.1
[M+Na]+ 276.09950 168.0
[M-H]- 252.10300 160.6
[M+NH4]+ 271.14410 174.0
[M+K]+ 292.07344 163.2
[M+H-H2O]+ 236.10754 147.4
[M+HCOO]- 298.10848 177.4
[M+CH3COO]- 312.12413 169.0
[M+Na-2H]- 274.08495 163.2
[M]+ 253.10973 160.9
[M]- 253.11083 160.9
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.