CID 14094188
2-ethylpiperazine
Structural Information
- Molecular Formula
- C6H14N2
- SMILES
- CCC1CNCCN1
- InChI
- InChI=1S/C6H14N2/c1-2-6-5-7-3-4-8-6/h6-8H,2-5H2,1H3
- InChIKey
- DXOHZOPKNFZZAD-UHFFFAOYSA-N
- Compound name
- 2-ethylpiperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 115.12298 | 127.2 |
[M+Na]+ | 137.10492 | 131.9 |
[M-H]- | 113.10842 | 124.3 |
[M+NH4]+ | 132.14952 | 145.5 |
[M+K]+ | 153.07886 | 129.5 |
[M+H-H2O]+ | 97.112960 | 120.7 |
[M+HCOO]- | 159.11390 | 142.7 |
[M+CH3COO]- | 173.12955 | 163.5 |
[M+Na-2H]- | 135.09037 | 132.9 |
[M]+ | 114.11515 | 118.9 |
[M]- | 114.11625 | 118.9 |
Literature stripe
No literature data available for this compound.