CID 57409561

1-methyl-1h-indazole-3-carbohydrazide

Structural Information

Molecular Formula

C₉H₁₀N₄O

SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NN

InChI

InChI=1S/C9H10N4O/c1-13-7-5-3-2-4-6(7)8(12-13)9(14)11-10/h2-5H,10H2,1H3,(H,11,14)

InChIKey

OTESFSDCTOGGRY-UHFFFAOYSA-N

Compound name

1-methylindazole-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 190.08546 Da
Monoisotopic Mass: 0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	191.09274	138.3
[M+Na]+	213.07468	149.7
[M+NH4]+	208.11928	145.7
[M+K]+	229.04862	146.5
[M-H]-	189.07818	139.8
[M+Na-2H]-	211.06013	144.1
[M]+	190.08491	140.0
[M]-	190.08601	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe