CID 69197
1-chloro-2-ethoxybenzene
Structural Information
- Molecular Formula
- C8H9ClO
- SMILES
- CCOC1=CC=CC=C1Cl
- InChI
- InChI=1S/C8H9ClO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3
- InChIKey
- IRYSAAMKXPLGAM-UHFFFAOYSA-N
- Compound name
- 1-chloro-2-ethoxybenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 157.041476 | 127.6 |
| [M+Na]+ | 179.023418 | 137.2 |
| [M-H]- | 155.026924 | 131.5 |
| [M+NH4]+ | 174.068023 | 149.9 |
| [M+K]+ | 194.997358 | 134.2 |
| [M+H-H2O]+ | 139.031460 | 123.3 |
| [M+HCOO]- | 201.032401 | 148.2 |
| [M+CH3COO]- | 215.048051 | 175.4 |
| [M+Na-2H]- | 177.008866 | 135.4 |
| [M]+ | 156.03365142 | 131.0 |
| [M]- | 156.03474858 | 131.0 |