CID 63963504

1339564-71-4

Structural Information

Molecular Formula
C8H12N2O2
SMILES
CC(C)(C1=CC=NN1C)C(=O)O
InChI
InChI=1S/C8H12N2O2/c1-8(2,7(11)12)6-4-5-9-10(6)3/h4-5H,1-3H3,(H,11,12)
InChIKey
HPCOKBKBEIYXOI-UHFFFAOYSA-N
Compound name
2-methyl-2-(2-methylpyrazol-3-yl)propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.08987 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.09715 136.1
[M+Na]+ 191.07909 144.7
[M-H]- 167.08259 136.2
[M+NH4]+ 186.12369 155.2
[M+K]+ 207.05303 143.6
[M+H-H2O]+ 151.08713 130.1
[M+HCOO]- 213.08807 155.6
[M+CH3COO]- 227.10372 176.6
[M+Na-2H]- 189.06454 140.8
[M]+ 168.08932 136.9
[M]- 168.09042 136.9
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.