CID 295966
65686-13-7
Structural Information
- Molecular Formula
- C9H12ClNO
- SMILES
- CNCCOC1=CC=C(C=C1)Cl
- InChI
- InChI=1S/C9H12ClNO/c1-11-6-7-12-9-4-2-8(10)3-5-9/h2-5,11H,6-7H2,1H3
- InChIKey
- RGLUIFRWIKUDEI-UHFFFAOYSA-N
- Compound name
- 2-(4-chlorophenoxy)-N-methylethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 186.06803 | 136.7 |
[M+Na]+ | 208.04997 | 150.2 |
[M+NH4]+ | 203.09457 | 146.1 |
[M+K]+ | 224.02391 | 142.3 |
[M-H]- | 184.05347 | 139.9 |
[M+Na-2H]- | 206.03542 | 144.7 |
[M]+ | 185.06020 | 139.8 |
[M]- | 185.06130 | 139.8 |
Literature stripe
No literature data available for this compound.