CID 3077092

Brn 4260120

Structural Information

Molecular Formula
C12H12N2O3
SMILES
COC1=CC2=C(C=C1)OCC3C2=NNC(=O)C3
InChI
InChI=1S/C12H12N2O3/c1-16-8-2-3-10-9(5-8)12-7(6-17-10)4-11(15)13-14-12/h2-3,5,7H,4,6H2,1H3,(H,13,15)
InChIKey
NLBNMFYBVXXQJJ-UHFFFAOYSA-N
Compound name
9-methoxy-2,4,4a,5-tetrahydrochromeno[4,3-c]pyridazin-3-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.0848 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.09208 150.5
[M+Na]+ 255.07402 164.2
[M+NH4]+ 250.11862 158.6
[M+K]+ 271.04796 158.0
[M-H]- 231.07752 153.2
[M+Na-2H]- 253.05947 154.5
[M]+ 232.08425 153.1
[M]- 232.08535 153.1
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.