CID 135423819

Refchem:817508

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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.076416 141.4
[M+Na]+ 229.058358 152.1
[M-H]- 205.061864 143.0
[M+NH4]+ 224.102963 160.3
[M+K]+ 245.032298 149.5
[M+H-H2O]+ 189.066400 134.7
[M+HCOO]- 251.067341 163.5
[M+CH3COO]- 265.082991 182.0
[M+Na-2H]- 227.043806 147.7
[M]+ 206.06859142 145.5
[M]- 206.06968858 145.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe