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

literature stripe

Patent stripe

patents stripe