CID 155822161
2551119-41-4
Structural Information
- Molecular Formula
- C7H14N2O2
- SMILES
- CCOC(=O)C1(CCC1)NN
- InChI
- InChI=1S/C7H14N2O2/c1-2-11-6(10)7(9-8)4-3-5-7/h9H,2-5,8H2,1H3
- InChIKey
- SQEPRLXLGOFSBV-UHFFFAOYSA-N
- Compound name
- ethyl 1-hydrazinylcyclobutane-1-carboxylate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 159.11281 | 137.2 |
[M+Na]+ | 181.09475 | 140.9 |
[M-H]- | 157.09825 | 139.9 |
[M+NH4]+ | 176.13935 | 152.2 |
[M+K]+ | 197.06869 | 144.0 |
[M+H-H2O]+ | 141.10279 | 126.7 |
[M+HCOO]- | 203.10373 | 159.5 |
[M+CH3COO]- | 217.11938 | 183.4 |
[M+Na-2H]- | 179.08020 | 142.1 |
[M]+ | 158.10498 | 143.4 |
[M]- | 158.10608 | 143.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.