CID 54518089
2-cyclopropyl-1-methylpiperazine
Structural Information
- Molecular Formula
- C8H16N2
- SMILES
- CN1CCNCC1C2CC2
- InChI
- InChI=1S/C8H16N2/c1-10-5-4-9-6-8(10)7-2-3-7/h7-9H,2-6H2,1H3
- InChIKey
- YNVCEIJDTGJKRB-UHFFFAOYSA-N
- Compound name
- 2-cyclopropyl-1-methylpiperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 141.13863 | 133.4 |
[M+Na]+ | 163.12057 | 145.8 |
[M+NH4]+ | 158.16517 | 142.5 |
[M+K]+ | 179.09451 | 141.0 |
[M-H]- | 139.12407 | 142.3 |
[M+Na-2H]- | 161.10602 | 141.6 |
[M]+ | 140.13080 | 138.6 |
[M]- | 140.13190 | 138.6 |
Literature stripe
No literature data available for this compound.