CID 12661197
N-ethylpyridin-4-amine
Structural Information
- Molecular Formula
- C7H10N2
- SMILES
- CCNC1=CC=NC=C1
- InChI
- InChI=1S/C7H10N2/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3,(H,8,9)
- InChIKey
- OTIDWUALRXXVIM-UHFFFAOYSA-N
- Compound name
- N-ethylpyridin-4-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 123.091676 | 123.0 |
| [M+Na]+ | 145.073618 | 130.4 |
| [M-H]- | 121.077124 | 125.3 |
| [M+NH4]+ | 140.118223 | 143.7 |
| [M+K]+ | 161.047558 | 128.9 |
| [M+H-H2O]+ | 105.081660 | 116.5 |
| [M+HCOO]- | 167.082601 | 148.0 |
| [M+CH3COO]- | 181.098251 | 172.7 |
| [M+Na-2H]- | 143.059066 | 132.8 |
| [M]+ | 122.08385142 | 121.9 |
| [M]- | 122.08494858 | 121.9 |