CID 374578

Nsc652552

Structural Information

Molecular Formula
C20H19NO3
SMILES
CC(=C)C1CC2=C3C(=C(C=C2O1)OC)C(=O)C4=CC=CC=C4N3C
InChI
InChI=1S/C20H19NO3/c1-11(2)15-9-13-16(24-15)10-17(23-4)18-19(13)21(3)14-8-6-5-7-12(14)20(18)22/h5-8,10,15H,1,9H2,2-4H3
InChIKey
DYEBLBOVMXYJSX-UHFFFAOYSA-N
Compound name
5-methoxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

321.1365 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.14378 175.0
[M+Na]+ 344.12572 187.0
[M-H]- 320.12922 181.9
[M+NH4]+ 339.17032 192.4
[M+K]+ 360.09966 182.5
[M+H-H2O]+ 304.13376 167.7
[M+HCOO]- 366.13470 193.3
[M+CH3COO]- 380.15035 187.5
[M+Na-2H]- 342.11117 178.6
[M]+ 321.13595 181.3
[M]- 321.13705 181.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.