CID 16773217
1172357-47-9
Structural Information
- Molecular Formula
- C10H19N3O
- SMILES
- C1CC1NC(=O)CN2CCC(CC2)N
- InChI
- InChI=1S/C10H19N3O/c11-8-3-5-13(6-4-8)7-10(14)12-9-1-2-9/h8-9H,1-7,11H2,(H,12,14)
- InChIKey
- APGIQOUASPAAJO-UHFFFAOYSA-N
- Compound name
- 2-(4-aminopiperidin-1-yl)-N-cyclopropylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 198.16010 | 145.5 |
[M+Na]+ | 220.14204 | 150.9 |
[M-H]- | 196.14554 | 150.3 |
[M+NH4]+ | 215.18664 | 157.7 |
[M+K]+ | 236.11598 | 147.8 |
[M+H-H2O]+ | 180.15008 | 137.9 |
[M+HCOO]- | 242.15102 | 165.6 |
[M+CH3COO]- | 256.16667 | 191.3 |
[M+Na-2H]- | 218.12749 | 148.6 |
[M]+ | 197.15227 | 141.5 |
[M]- | 197.15337 | 141.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.