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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.09274 138.0
[M+Na]+ 213.07468 148.0
[M-H]- 189.07818 140.7
[M+NH4]+ 208.11928 157.5
[M+K]+ 229.04862 145.0
[M+H-H2O]+ 173.08272 130.7
[M+HCOO]- 235.08366 163.0
[M+CH3COO]- 249.09931 186.7
[M+Na-2H]- 211.06013 145.3
[M]+ 190.08491 138.4
[M]- 190.08601 138.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe