CID 137943379
2260932-64-5
Structural Information
- Molecular Formula
- C7H12N2O2
- SMILES
- CC1C2(CCNC2)OC(=O)N1
- InChI
- InChI=1S/C7H12N2O2/c1-5-7(2-3-8-4-7)11-6(10)9-5/h5,8H,2-4H2,1H3,(H,9,10)
- InChIKey
- ORPWDKQGGJOZCO-UHFFFAOYSA-N
- Compound name
- 4-methyl-1-oxa-3,7-diazaspiro[4.4]nonan-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 157.09715 | 133.9 |
[M+Na]+ | 179.07909 | 141.9 |
[M+NH4]+ | 174.12369 | 142.4 |
[M+K]+ | 195.05303 | 140.0 |
[M-H]- | 155.08259 | 134.3 |
[M+Na-2H]- | 177.06454 | 136.9 |
[M]+ | 156.08932 | 134.8 |
[M]- | 156.09042 | 134.8 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.