CID 774285
3-(4-methylpiperidin-1-yl)propanehydrazide
Structural Information
- Molecular Formula
- C9H19N3O
- SMILES
- CC1CCN(CC1)CCC(=O)NN
- InChI
- InChI=1S/C9H19N3O/c1-8-2-5-12(6-3-8)7-4-9(13)11-10/h8H,2-7,10H2,1H3,(H,11,13)
- InChIKey
- OAVRRDMTPUMOED-UHFFFAOYSA-N
- Compound name
- 3-(4-methylpiperidin-1-yl)propanehydrazide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 186.16010 | 144.2 |
[M+Na]+ | 208.14204 | 147.8 |
[M-H]- | 184.14554 | 144.9 |
[M+NH4]+ | 203.18664 | 161.6 |
[M+K]+ | 224.11598 | 146.4 |
[M+H-H2O]+ | 168.15008 | 137.0 |
[M+HCOO]- | 230.15102 | 163.9 |
[M+CH3COO]- | 244.16667 | 186.7 |
[M+Na-2H]- | 206.12749 | 147.0 |
[M]+ | 185.15227 | 138.2 |
[M]- | 185.15337 | 138.2 |