CID 336321

Ribaline

Structural Information

Molecular Formula
C15H17NO4
SMILES
CC(C)(C1CC2=C(O1)N(C3=C(C2=O)C=C(C=C3)O)C)O
InChI
InChI=1S/C15H17NO4/c1-15(2,19)12-7-10-13(18)9-6-8(17)4-5-11(9)16(3)14(10)20-12/h4-6,12,17,19H,7H2,1-3H3
InChIKey
ONPUKGULNMQBLF-UHFFFAOYSA-N
Compound name
6-hydroxy-2-(2-hydroxypropan-2-yl)-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

13
Patents

275.11575 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.12303 160.6
[M+Na]+ 298.10497 173.1
[M+NH4]+ 293.14957 167.7
[M+K]+ 314.07891 170.6
[M-H]- 274.10847 162.0
[M+Na-2H]- 296.09042 162.7
[M]+ 275.11520 162.7
[M]- 275.11630 162.7
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