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]+ 233.10330 149.8
[M+Na]+ 255.08524 159.2
[M-H]- 231.08874 152.0
[M+NH4]+ 250.12984 165.7
[M+K]+ 271.05918 155.6
[M+H-H2O]+ 215.09328 141.8
[M+HCOO]- 277.09422 172.2
[M+CH3COO]- 291.10987 195.9
[M+Na-2H]- 253.07069 156.9
[M]+ 232.09547 149.8
[M]- 232.09657 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.