CID 74892483
1-cyclopropylpiperidine-2,4-dione
Structural Information
- Molecular Formula
- C8H11NO2
- SMILES
- C1CC1N2CCC(=O)CC2=O
- InChI
- InChI=1S/C8H11NO2/c10-7-3-4-9(6-1-2-6)8(11)5-7/h6H,1-5H2
- InChIKey
- JOZVZBJSNHSOST-UHFFFAOYSA-N
- Compound name
- 1-cyclopropylpiperidine-2,4-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 154.08626 | 133.9 |
[M+Na]+ | 176.06820 | 146.6 |
[M+NH4]+ | 171.11280 | 142.7 |
[M+K]+ | 192.04214 | 142.4 |
[M-H]- | 152.07170 | 142.8 |
[M+Na-2H]- | 174.05365 | 141.8 |
[M]+ | 153.07843 | 139.1 |
[M]- | 153.07953 | 139.1 |
Literature stripe
No literature data available for this compound.