CID 13248994

1197228-34-4

Structural Information

Molecular Formula
C7H11N3O2
SMILES
CCOC(=O)C1=CC(=NN1C)N
InChI
InChI=1S/C7H11N3O2/c1-3-12-7(11)5-4-6(8)9-10(5)2/h4H,3H2,1-2H3,(H2,8,9)
InChIKey
AVAANYHFUXNOPC-UHFFFAOYSA-N
Compound name
ethyl 3-amino-1-methylpyrazole-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

76
Patents

169.08513 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.092406 134.8
[M+Na]+ 192.074348 144.0
[M-H]- 168.077854 136.1
[M+NH4]+ 187.118953 154.3
[M+K]+ 208.048288 143.1
[M+H-H2O]+ 152.082390 127.9
[M+HCOO]- 214.083331 158.3
[M+CH3COO]- 228.098981 180.6
[M+Na-2H]- 190.059796 138.4
[M]+ 169.08458142 136.2
[M]- 169.08567858 136.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe