CID 259304

Benzofuro[3,2-g]quinoline

Structural Information

Molecular Formula
C15H9NO
SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C4C(=C3)C=CC=N4
InChI
InChI=1S/C15H9NO/c1-2-6-14-11(5-1)12-8-10-4-3-7-16-13(10)9-15(12)17-14/h1-9H
InChIKey
UWHIDCJSANILAD-UHFFFAOYSA-N
Compound name
[1]benzofuro[3,2-g]quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

219.06842 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.07570 142.8
[M+Na]+ 242.05764 156.0
[M-H]- 218.06114 149.9
[M+NH4]+ 237.10224 163.9
[M+K]+ 258.03158 151.4
[M+H-H2O]+ 202.06568 135.8
[M+HCOO]- 264.06662 166.5
[M+CH3COO]- 278.08227 157.9
[M+Na-2H]- 240.04309 155.1
[M]+ 219.06787 148.0
[M]- 219.06897 148.0
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