CID 378391

Nsc660809

Structural Information

Molecular Formula
C17H17NO3
SMILES
CC1=C2C(=CC=C1)C(=O)C3=C(N2C)C=C(C=C3OC)OC
InChI
InChI=1S/C17H17NO3/c1-10-6-5-7-12-16(10)18(2)13-8-11(20-3)9-14(21-4)15(13)17(12)19/h5-9H,1-4H3
InChIKey
MKURHQVLLURQMZ-UHFFFAOYSA-N
Compound name
1,3-dimethoxy-5,10-dimethylacridin-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.12085 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.12813 163.1
[M+Na]+ 306.11007 176.2
[M-H]- 282.11357 168.9
[M+NH4]+ 301.15467 180.9
[M+K]+ 322.08401 172.0
[M+H-H2O]+ 266.11811 155.2
[M+HCOO]- 328.11905 185.2
[M+CH3COO]- 342.13470 205.5
[M+Na-2H]- 304.09552 170.0
[M]+ 283.12030 171.1
[M]- 283.12140 171.1
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.