CID 115372

63918-41-2

Structural Information

Molecular Formula
C9H14N4O2
SMILES
CCC(C(=O)NN)N1C(=O)C=CC(=N1)C
InChI
InChI=1S/C9H14N4O2/c1-3-7(9(15)11-10)13-8(14)5-4-6(2)12-13/h4-5,7H,3,10H2,1-2H3,(H,11,15)
InChIKey
SNYMRNRXVHZLAH-UHFFFAOYSA-N
Compound name
2-(3-methyl-6-oxopyridazin-1-yl)butanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.11168 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.11896 146.4
[M+Na]+ 233.10090 154.0
[M-H]- 209.10440 147.5
[M+NH4]+ 228.14550 161.9
[M+K]+ 249.07484 152.2
[M+H-H2O]+ 193.10894 138.6
[M+HCOO]- 255.10988 168.6
[M+CH3COO]- 269.12553 191.9
[M+Na-2H]- 231.08635 150.4
[M]+ 210.11113 145.7
[M]- 210.11223 145.7
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.