CID 17750365
1-ethyl-2-methylpiperazine
Structural Information
- Molecular Formula
- C7H16N2
- SMILES
- CCN1CCNCC1C
- InChI
- InChI=1S/C7H16N2/c1-3-9-5-4-8-6-7(9)2/h7-8H,3-6H2,1-2H3
- InChIKey
- AKCOBIDAJNERRN-UHFFFAOYSA-N
- Compound name
- 1-ethyl-2-methylpiperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 129.13863 | 129.9 |
[M+Na]+ | 151.12057 | 140.9 |
[M+NH4]+ | 146.16517 | 138.3 |
[M+K]+ | 167.09451 | 134.7 |
[M-H]- | 127.12407 | 130.7 |
[M+Na-2H]- | 149.10602 | 134.7 |
[M]+ | 128.13080 | 131.5 |
[M]- | 128.13190 | 131.5 |
Literature stripe
No literature data available for this compound.