CID 138040088
2247107-85-1
Structural Information
- Molecular Formula
- C9H15N5O
- SMILES
- C1CNCCC1N2CCC(C2=O)N=[N+]=[N-]
- InChI
- InChI=1S/C9H15N5O/c10-13-12-8-3-6-14(9(8)15)7-1-4-11-5-2-7/h7-8,11H,1-6H2
- InChIKey
- GVRHDHJQOKQPQB-UHFFFAOYSA-N
- Compound name
- 3-azido-1-piperidin-4-ylpyrrolidin-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 210.13494 | 145.3 |
[M+Na]+ | 232.11688 | 148.8 |
[M-H]- | 208.12038 | 149.6 |
[M+NH4]+ | 227.16148 | 162.0 |
[M+K]+ | 248.09082 | 141.9 |
[M+H-H2O]+ | 192.12492 | 140.8 |
[M+HCOO]- | 254.12586 | 168.0 |
[M+CH3COO]- | 268.14151 | 184.7 |
[M+Na-2H]- | 230.10233 | 151.2 |
[M]+ | 209.12711 | 134.7 |
[M]- | 209.12821 | 134.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.