CID 66524882

3-(methoxycarbonyl)-1h-indazole-5-carboxylic acid

Structural Information

Molecular Formula
C10H8N2O4
SMILES
COC(=O)C1=NNC2=C1C=C(C=C2)C(=O)O
InChI
InChI=1S/C10H8N2O4/c1-16-10(15)8-6-4-5(9(13)14)2-3-7(6)11-12-8/h2-4H,1H3,(H,11,12)(H,13,14)
InChIKey
BKLKHTNGGKZCAA-UHFFFAOYSA-N
Compound name
3-methoxycarbonyl-1H-indazole-5-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

220.0484 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.05568 143.7
[M+Na]+ 243.03762 153.7
[M-H]- 219.04112 144.1
[M+NH4]+ 238.08222 161.0
[M+K]+ 259.01156 150.9
[M+H-H2O]+ 203.04566 137.3
[M+HCOO]- 265.04660 163.7
[M+CH3COO]- 279.06225 181.9
[M+Na-2H]- 241.02307 148.4
[M]+ 220.04785 146.1
[M]- 220.04895 146.1
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

No patent data available for this compound.