CID 43616167
2803857-06-7
Structural Information
- Molecular Formula
- C10H14N4O
- SMILES
- C1CNCCC1C(=O)NC2=NC=CN=C2
- InChI
- InChI=1S/C10H14N4O/c15-10(8-1-3-11-4-2-8)14-9-7-12-5-6-13-9/h5-8,11H,1-4H2,(H,13,14,15)
- InChIKey
- NIKIYFNVBTVJLQ-UHFFFAOYSA-N
- Compound name
- N-pyrazin-2-ylpiperidine-4-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 207.12404 | 146.4 |
[M+Na]+ | 229.10598 | 150.4 |
[M-H]- | 205.10948 | 146.5 |
[M+NH4]+ | 224.15058 | 159.3 |
[M+K]+ | 245.07992 | 146.9 |
[M+H-H2O]+ | 189.11402 | 136.8 |
[M+HCOO]- | 251.11496 | 162.7 |
[M+CH3COO]- | 265.13061 | 183.0 |
[M+Na-2H]- | 227.09143 | 152.6 |
[M]+ | 206.11621 | 138.7 |
[M]- | 206.11731 | 138.7 |
Literature stripe
No literature data available for this compound.