CID 12861942
1-ethylpyrrolidin-3-amine
Structural Information
- Molecular Formula
- C6H14N2
- SMILES
- CCN1CCC(C1)N
- InChI
- InChI=1S/C6H14N2/c1-2-8-4-3-6(7)5-8/h6H,2-5,7H2,1H3
- InChIKey
- GOLVGZOPWLLUSF-UHFFFAOYSA-N
- Compound name
- 1-ethylpyrrolidin-3-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 115.122976 | 124.8 |
| [M+Na]+ | 137.104918 | 131.4 |
| [M-H]- | 113.108424 | 126.3 |
| [M+NH4]+ | 132.149523 | 147.5 |
| [M+K]+ | 153.078858 | 130.5 |
| [M+H-H2O]+ | 97.112960 | 118.8 |
| [M+HCOO]- | 159.113901 | 147.2 |
| [M+CH3COO]- | 173.129551 | 171.0 |
| [M+Na-2H]- | 135.090366 | 128.8 |
| [M]+ | 114.11515142 | 120.5 |
| [M]- | 114.11624858 | 120.5 |
Literature stripe
No literature data available for this compound.