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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.06078 137.0
[M+Na]+ 215.04272 146.7
[M-H]- 191.04622 136.9
[M+NH4]+ 210.08732 155.3
[M+K]+ 231.01666 143.4
[M+H-H2O]+ 175.05076 130.4
[M+HCOO]- 237.05170 157.9
[M+CH3COO]- 251.06735 176.0
[M+Na-2H]- 213.02817 144.1
[M]+ 192.05295 138.6
[M]- 192.05405 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