CID 487262

3-(6-oxo-4,5-dihydro-1h-pyridazin-3-yl)propanamide

Structural Information

Molecular Formula
C7H11N3O2
SMILES
C1CC(=O)NN=C1CCC(=O)N
InChI
InChI=1S/C7H11N3O2/c8-6(11)3-1-5-2-4-7(12)10-9-5/h1-4H2,(H2,8,11)(H,10,12)
InChIKey
ICFXLYRMALXQID-UHFFFAOYSA-N
Compound name
3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.08513 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.09241 136.4
[M+Na]+ 192.07435 142.5
[M-H]- 168.07785 135.1
[M+NH4]+ 187.11895 152.7
[M+K]+ 208.04829 140.3
[M+H-H2O]+ 152.08239 129.2
[M+HCOO]- 214.08333 154.8
[M+CH3COO]- 228.09898 177.4
[M+Na-2H]- 190.05980 140.6
[M]+ 169.08458 131.3
[M]- 169.08568 131.3
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.