CID 154297848
1-cyclopropyl-4-nitrosopiperazine
Structural Information
- Molecular Formula
- C7H13N3O
- SMILES
- C1CC1N2CCN(CC2)N=O
- InChI
- InChI=1S/C7H13N3O/c11-8-10-5-3-9(4-6-10)7-1-2-7/h7H,1-6H2
- InChIKey
- GQGAYGXLSPDXOS-UHFFFAOYSA-N
- Compound name
- 1-cyclopropyl-4-nitrosopiperazine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 156.113146 | 140.9 |
| [M+Na]+ | 178.095088 | 148.8 |
| [M-H]- | 154.098594 | 146.4 |
| [M+NH4]+ | 173.139693 | 154.5 |
| [M+K]+ | 194.069028 | 147.0 |
| [M+H-H2O]+ | 138.103130 | 132.3 |
| [M+HCOO]- | 200.104071 | 162.4 |
| [M+CH3COO]- | 214.119721 | 183.4 |
| [M+Na-2H]- | 176.080536 | 146.8 |
| [M]+ | 155.10532142 | 140.0 |
| [M]- | 155.10641858 | 140.0 |
Literature stripe
No literature data available for this compound.