CID 130251098

5-methyl-7h,8h-pyrido[2,3-d]pyridazin-8-one

Structural Information

Molecular Formula
C8H7N3O
SMILES
CC1=NNC(=O)C2=C1C=CC=N2
InChI
InChI=1S/C8H7N3O/c1-5-6-3-2-4-9-7(6)8(12)11-10-5/h2-4H,1H3,(H,11,12)
InChIKey
YKZMYFPTPGNJQV-UHFFFAOYSA-N
Compound name
5-methyl-7H-pyrido[2,3-d]pyridazin-8-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

161.05891 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.06619 131.3
[M+Na]+ 184.04813 142.6
[M-H]- 160.05163 131.2
[M+NH4]+ 179.09273 148.8
[M+K]+ 200.02207 138.4
[M+H-H2O]+ 144.05617 123.8
[M+HCOO]- 206.05711 151.0
[M+CH3COO]- 220.07276 144.6
[M+Na-2H]- 182.03358 141.5
[M]+ 161.05836 130.9
[M]- 161.05946 130.9
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