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]+ 284.128126 163.1
[M+Na]+ 306.110068 176.2
[M-H]- 282.113574 168.9
[M+NH4]+ 301.154673 180.9
[M+K]+ 322.084008 172.0
[M+H-H2O]+ 266.118110 155.2
[M+HCOO]- 328.119051 185.2
[M+CH3COO]- 342.134701 205.5
[M+Na-2H]- 304.095516 170.0
[M]+ 283.12030142 171.1
[M]- 283.12139858 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.