CID 13900574

109216-60-6

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

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

InChI

InChI=1S/C10H10N2O2/c1-12-8-6-4-3-5-7(8)9(11-12)10(13)14-2/h3-6H,1-2H3

InChIKey

MTCWFNXKOCOIJV-UHFFFAOYSA-N

Compound name

methyl 1-methylindazole-3-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 118
Patents: 190.07423 Da
Monoisotopic Mass: 1.8
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]+	191.08151	138.5
[M+Na]+	213.06345	152.2
[M+NH4]+	208.10805	146.4
[M+K]+	229.03739	148.1
[M-H]-	189.06695	139.2
[M+Na-2H]-	211.04890	144.7
[M]+	190.07368	140.5
[M]-	190.07478	140.5

Literature stripe

literature stripe

Patent stripe

patents stripe