CID 2400453
3-(4-methylpiperazin-1-yl)propanehydrazide
Structural Information
- Molecular Formula
- C8H18N4O
- SMILES
- CN1CCN(CC1)CCC(=O)NN
- InChI
- InChI=1S/C8H18N4O/c1-11-4-6-12(7-5-11)3-2-8(13)10-9/h2-7,9H2,1H3,(H,10,13)
- InChIKey
- XYBQNPLHPCQDMJ-UHFFFAOYSA-N
- Compound name
- 3-(4-methylpiperazin-1-yl)propanehydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 187.15534 | 143.1 |
[M+Na]+ | 209.13728 | 150.7 |
[M+NH4]+ | 204.18188 | 149.4 |
[M+K]+ | 225.11122 | 146.4 |
[M-H]- | 185.14078 | 143.5 |
[M+Na-2H]- | 207.12273 | 146.1 |
[M]+ | 186.14751 | 143.7 |
[M]- | 186.14861 | 143.7 |
Literature stripe
No literature data available for this compound.