CID 105458382

1784860-29-2

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₃

SMILES

CN1C=C2C=C(C=C(C2=N1)OC)C(=O)O

InChI

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

InChIKey

MWLYZICFLQFYRQ-UHFFFAOYSA-N

Compound name

7-methoxy-2-methylindazole-5-carboxylic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 206.06914 Da
Monoisotopic Mass: 1.1
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]+	207.076416	141.0
[M+Na]+	229.058358	152.5
[M-H]-	205.061864	143.0
[M+NH4]+	224.102963	160.1
[M+K]+	245.032298	149.9
[M+H-H2O]+	189.066400	134.5
[M+HCOO]-	251.067341	163.1
[M+CH3COO]-	265.082991	183.9
[M+Na-2H]-	227.043806	146.6
[M]+	206.06859142	145.6
[M]-	206.06968858	145.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe