CID 5084230
6-methoxy-2-(1-methylvinyl)naphthalene
Structural Information
- Molecular Formula
- C14H14O
- SMILES
- CC(=C)C1=CC2=C(C=C1)C=C(C=C2)OC
- InChI
- InChI=1S/C14H14O/c1-10(2)11-4-5-13-9-14(15-3)7-6-12(13)8-11/h4-9H,1H2,2-3H3
- InChIKey
- RQCAOSNEXWLSCC-UHFFFAOYSA-N
- Compound name
- 2-methoxy-6-prop-1-en-2-ylnaphthalene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 199.11174 | 142.3 |
[M+Na]+ | 221.09368 | 150.9 |
[M-H]- | 197.09718 | 147.1 |
[M+NH4]+ | 216.13828 | 163.0 |
[M+K]+ | 237.06762 | 147.5 |
[M+H-H2O]+ | 181.10172 | 136.3 |
[M+HCOO]- | 243.10266 | 164.6 |
[M+CH3COO]- | 257.11831 | 188.1 |
[M+Na-2H]- | 219.07913 | 148.6 |
[M]+ | 198.10391 | 143.6 |
[M]- | 198.10501 | 143.6 |