CID 146049202
2411286-47-8
Structural Information
- Molecular Formula
- C8H12N2O3
- SMILES
- CCOC(=O)CN1C(=CC=N1)CO
- InChI
- InChI=1S/C8H12N2O3/c1-2-13-8(12)5-10-7(6-11)3-4-9-10/h3-4,11H,2,5-6H2,1H3
- InChIKey
- QKKSLIVSNVKOPF-UHFFFAOYSA-N
- Compound name
- ethyl 2-[5-(hydroxymethyl)pyrazol-1-yl]acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 185.09208 | 140.0 |
[M+Na]+ | 207.07402 | 149.7 |
[M+NH4]+ | 202.11862 | 145.8 |
[M+K]+ | 223.04796 | 147.4 |
[M-H]- | 183.07752 | 138.2 |
[M+Na-2H]- | 205.05947 | 143.3 |
[M]+ | 184.08425 | 140.4 |
[M]- | 184.08535 | 140.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.