CID 84499
2-ethoxypyridine
Structural Information
- Molecular Formula
- C7H9NO
- SMILES
- CCOC1=CC=CC=N1
- InChI
- InChI=1S/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H3
- InChIKey
- LISKAOIANGDBTB-UHFFFAOYSA-N
- Compound name
- 2-ethoxypyridine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 124.07569 | 122.8 |
[M+Na]+ | 146.05763 | 136.5 |
[M+NH4]+ | 141.10223 | 132.0 |
[M+K]+ | 162.03157 | 129.6 |
[M-H]- | 122.06113 | 125.0 |
[M+Na-2H]- | 144.04308 | 131.3 |
[M]+ | 123.06786 | 125.4 |
[M]- | 123.06896 | 125.4 |
Literature stripe
No literature data available for this compound.