CID 2384609

3-ethyl-4-oxo-3,4-dihydrophthalazine-1-carbohydrazide

Structural Information

Molecular Formula
C11H12N4O2
SMILES
CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN
InChI
InChI=1S/C11H12N4O2/c1-2-15-11(17)8-6-4-3-5-7(8)9(14-15)10(16)13-12/h3-6H,2,12H2,1H3,(H,13,16)
InChIKey
SMNBYAWGLAGBJB-UHFFFAOYSA-N
Compound name
3-ethyl-4-oxophthalazine-1-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

232.09602 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.103296 149.8
[M+Na]+ 255.085238 159.2
[M-H]- 231.088744 152.0
[M+NH4]+ 250.129843 165.7
[M+K]+ 271.059178 155.6
[M+H-H2O]+ 215.093280 141.8
[M+HCOO]- 277.094221 172.2
[M+CH3COO]- 291.109871 195.9
[M+Na-2H]- 253.070686 156.9
[M]+ 232.09547142 149.8
[M]- 232.09656858 149.8
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.