CID 13980144
1-(chloromethyl)-4-(methoxymethyl)benzene
Structural Information
- Molecular Formula
- C9H11ClO
- SMILES
- COCC1=CC=C(C=C1)CCl
- InChI
- InChI=1S/C9H11ClO/c1-11-7-9-4-2-8(6-10)3-5-9/h2-5H,6-7H2,1H3
- InChIKey
- WUJBAZISHDJJRL-UHFFFAOYSA-N
- Compound name
- 1-(chloromethyl)-4-(methoxymethyl)benzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 171.05712 | 132.4 |
| [M+Na]+ | 193.03906 | 141.6 |
| [M-H]- | 169.04256 | 136.1 |
| [M+NH4]+ | 188.08366 | 154.1 |
| [M+K]+ | 209.01300 | 138.2 |
| [M+H-H2O]+ | 153.04710 | 127.8 |
| [M+HCOO]- | 215.04804 | 152.7 |
| [M+CH3COO]- | 229.06369 | 178.4 |
| [M+Na-2H]- | 191.02451 | 139.6 |
| [M]+ | 170.04929 | 136.1 |
| [M]- | 170.05039 | 136.1 |