CID 378566

Nsc661205

Structural Information

Molecular Formula
C19H17NO3
SMILES
CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C4=CC=CC=C4N3C
InChI
InChI=1S/C19H17NO3/c1-10(2)15-8-12-16(23-15)9-14-17(19(12)22)18(21)11-6-4-5-7-13(11)20(14)3/h4-7,9,15,22H,1,8H2,2-3H3
InChIKey
DWXCDJBFCSGKML-UHFFFAOYSA-N
Compound name
4-hydroxy-10-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-b]acridin-5-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

307.12085 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.12813 170.4
[M+Na]+ 330.11007 182.5
[M-H]- 306.11357 176.2
[M+NH4]+ 325.15467 187.7
[M+K]+ 346.08401 177.4
[M+H-H2O]+ 290.11811 163.7
[M+HCOO]- 352.11905 187.6
[M+CH3COO]- 366.13470 182.8
[M+Na-2H]- 328.09552 174.2
[M]+ 307.12030 174.7
[M]- 307.12140 174.7
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

patents stripe