CID 207587

30226-20-1

Structural Information

Molecular Formula

C₉H₈N₂O₃

SMILES

C1=CC2=C(C=C1OCC(=O)O)NN=C2

InChI

InChI=1S/C9H8N2O3/c12-9(13)5-14-7-2-1-6-4-10-11-8(6)3-7/h1-4H,5H2,(H,10,11)(H,12,13)

InChIKey

UOHHAYUZCIPNQT-UHFFFAOYSA-N

Compound name

2-(1H-indazol-6-yloxy)acetic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 31
Patents: 192.0535 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]+	193.06078	138.2
[M+Na]+	215.04272	150.1
[M+NH4]+	210.08732	144.9
[M+K]+	231.01666	147.2
[M-H]-	191.04622	137.3
[M+Na-2H]-	213.02817	143.2
[M]+	192.05295	139.3
[M]-	192.05405	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe