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

26
Patents

192.0535 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.060776 137.0
[M+Na]+ 215.042718 146.7
[M-H]- 191.046224 136.9
[M+NH4]+ 210.087323 155.3
[M+K]+ 231.016658 143.4
[M+H-H2O]+ 175.050760 130.4
[M+HCOO]- 237.051701 157.9
[M+CH3COO]- 251.067351 176.0
[M+Na-2H]- 213.028166 144.1
[M]+ 192.05295142 138.6
[M]- 192.05404858 138.6
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