CID 84733248

2470436-60-1

Structural Information

Molecular Formula
C9H13N3O2
SMILES
C1CNCCC1N2C(=CC=N2)C(=O)O
InChI
InChI=1S/C9H13N3O2/c13-9(14)8-3-6-11-12(8)7-1-4-10-5-2-7/h3,6-7,10H,1-2,4-5H2,(H,13,14)
InChIKey
HISNMLMUFVTLDK-UHFFFAOYSA-N
Compound name
2-piperidin-4-ylpyrazole-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.10077 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.108046 143.6
[M+Na]+ 218.089988 149.1
[M-H]- 194.093494 143.0
[M+NH4]+ 213.134593 158.7
[M+K]+ 234.063928 146.1
[M+H-H2O]+ 178.098030 135.2
[M+HCOO]- 240.098971 158.7
[M+CH3COO]- 254.114621 176.4
[M+Na-2H]- 216.075436 145.7
[M]+ 195.10022142 137.1
[M]- 195.10131858 137.1
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.