CID 4143258
N-(p-tolyl)glutarimide
Structural Information
- Molecular Formula
- C12H13NO2
- SMILES
- CC1=CC=C(C=C1)N2C(=O)CCCC2=O
- InChI
- InChI=1S/C12H13NO2/c1-9-5-7-10(8-6-9)13-11(14)3-2-4-12(13)15/h5-8H,2-4H2,1H3
- InChIKey
- BLZQHEZIKMURQC-UHFFFAOYSA-N
- Compound name
- 1-(4-methylphenyl)piperidine-2,6-dione
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 204.10192 | 144.7 |
[M+Na]+ | 226.08386 | 158.4 |
[M+NH4]+ | 221.12846 | 153.1 |
[M+K]+ | 242.05780 | 151.4 |
[M-H]- | 202.08736 | 148.2 |
[M+Na-2H]- | 224.06931 | 152.0 |
[M]+ | 203.09409 | 147.5 |
[M]- | 203.09519 | 147.5 |
Literature stripe
No literature data available for this compound.