CID 23260703
4-chloro-2-ethynyl-1-methoxybenzene
Structural Information
- Molecular Formula
- C9H7ClO
- SMILES
- COC1=C(C=C(C=C1)Cl)C#C
- InChI
- InChI=1S/C9H7ClO/c1-3-7-6-8(10)4-5-9(7)11-2/h1,4-6H,2H3
- InChIKey
- APAHTCMWFKAHJF-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-ethynyl-1-methoxybenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 167.02582 | 127.7 |
[M+Na]+ | 189.00776 | 142.4 |
[M+NH4]+ | 184.05236 | 133.9 |
[M+K]+ | 204.98170 | 132.1 |
[M-H]- | 165.01126 | 122.6 |
[M+Na-2H]- | 186.99321 | 133.0 |
[M]+ | 166.01799 | 127.9 |
[M]- | 166.01909 | 127.9 |
Literature stripe
No literature data available for this compound.