CID 11252015
2-propylpiperazine
Structural Information
- Molecular Formula
- C7H16N2
- SMILES
- CCCC1CNCCN1
- InChI
- InChI=1S/C7H16N2/c1-2-3-7-6-8-4-5-9-7/h7-9H,2-6H2,1H3
- InChIKey
- FNJWLOHHZVGUIX-UHFFFAOYSA-N
- Compound name
- 2-propylpiperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 129.13863 | 130.6 |
[M+Na]+ | 151.12057 | 140.6 |
[M+NH4]+ | 146.16517 | 138.6 |
[M+K]+ | 167.09451 | 134.6 |
[M-H]- | 127.12407 | 130.7 |
[M+Na-2H]- | 149.10602 | 134.9 |
[M]+ | 128.13080 | 131.7 |
[M]- | 128.13190 | 131.7 |
Literature stripe
No literature data available for this compound.