CID 135423819

907190-29-8

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₃

SMILES

COC1=C(C=CC2=CNN=C21)C(=O)OC

InChI

InChI=1S/C10H10N2O3/c1-14-9-7(10(13)15-2)4-3-6-5-11-12-8(6)9/h3-5H,1-2H3,(H,11,12)

InChIKey

ADXWDBXTKSICGQ-UHFFFAOYSA-N

Compound name

methyl 7-methoxy-2H-indazole-6-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 206.06914 Da
Monoisotopic Mass: 1.4
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]+	207.07642	141.4
[M+Na]+	229.05836	152.1
[M-H]-	205.06186	143.0
[M+NH4]+	224.10296	160.3
[M+K]+	245.03230	149.5
[M+H-H2O]+	189.06640	134.7
[M+HCOO]-	251.06734	163.5
[M+CH3COO]-	265.08299	182.0
[M+Na-2H]-	227.04381	147.7
[M]+	206.06859	145.5
[M]-	206.06969	145.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe