CID 363770

3,5-dihydro-2h-furo[3,2-c]quinolin-4-one

Structural Information

Molecular Formula
C11H9NO2
SMILES
C1COC2=C1C(=O)NC3=CC=CC=C32
InChI
InChI=1S/C11H9NO2/c13-11-8-5-6-14-10(8)7-3-1-2-4-9(7)12-11/h1-4H,5-6H2,(H,12,13)
InChIKey
IKWPCOQKETYMOT-UHFFFAOYSA-N
Compound name
3,5-dihydro-2H-furo[3,2-c]quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

15
Patents

187.06332 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.07060 134.8
[M+Na]+ 210.05254 145.0
[M-H]- 186.05604 138.8
[M+NH4]+ 205.09714 155.4
[M+K]+ 226.02648 141.8
[M+H-H2O]+ 170.06058 129.0
[M+HCOO]- 232.06152 154.8
[M+CH3COO]- 246.07717 148.7
[M+Na-2H]- 208.03799 143.4
[M]+ 187.06277 134.6
[M]- 187.06387 134.6
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.