CID 22975681
945892-90-0
Structural Information
- Molecular Formula
- C7H12N2O2
- SMILES
- C1CNCCC12COC(=O)N2
- InChI
- InChI=1S/C7H12N2O2/c10-6-9-7(5-11-6)1-3-8-4-2-7/h8H,1-5H2,(H,9,10)
- InChIKey
- HEFDAMYVQYIFOH-UHFFFAOYSA-N
- Compound name
- 3-oxa-1,8-diazaspiro[4.5]decan-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 157.09715 | 134.8 |
[M+Na]+ | 179.07909 | 143.6 |
[M+NH4]+ | 174.12369 | 143.6 |
[M+K]+ | 195.05303 | 139.3 |
[M-H]- | 155.08259 | 135.9 |
[M+Na-2H]- | 177.06454 | 138.9 |
[M]+ | 156.08932 | 136.1 |
[M]- | 156.09042 | 136.1 |
Literature stripe
No literature data available for this compound.