CID 203133
1-piperidineaceto-p-toluidide, hydrochloride
Structural Information
- Molecular Formula
- C14H20N2O
- SMILES
- CC1=CC=C(C=C1)NC(=O)CN2CCCCC2
- InChI
- InChI=1S/C14H20N2O/c1-12-5-7-13(8-6-12)15-14(17)11-16-9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,15,17)
- InChIKey
- HHOAPBHLYNWKTL-UHFFFAOYSA-N
- Compound name
- N-(4-methylphenyl)-2-piperidin-1-ylacetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 233.16484 | 155.1 |
[M+Na]+ | 255.14678 | 158.7 |
[M-H]- | 231.15028 | 159.2 |
[M+NH4]+ | 250.19138 | 170.8 |
[M+K]+ | 271.12072 | 155.6 |
[M+H-H2O]+ | 215.15482 | 146.5 |
[M+HCOO]- | 277.15576 | 174.2 |
[M+CH3COO]- | 291.17141 | 193.0 |
[M+Na-2H]- | 253.13223 | 158.6 |
[M]+ | 232.15701 | 150.0 |
[M]- | 232.15811 | 150.0 |
Literature stripe
No literature data available for this compound.