CID 73781
8-ethoxyquinoline
Structural Information
- Molecular Formula
- C11H11NO
- SMILES
- CCOC1=CC=CC2=C1N=CC=C2
- InChI
- InChI=1S/C11H11NO/c1-2-13-10-7-3-5-9-6-4-8-12-11(9)10/h3-8H,2H2,1H3
- InChIKey
- UGRGZOJMYMJWLZ-UHFFFAOYSA-N
- Compound name
- 8-ethoxyquinoline
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 174.09134 | 134.6 |
[M+Na]+ | 196.07328 | 143.6 |
[M-H]- | 172.07678 | 138.0 |
[M+NH4]+ | 191.11788 | 154.9 |
[M+K]+ | 212.04722 | 140.8 |
[M+H-H2O]+ | 156.08132 | 127.8 |
[M+HCOO]- | 218.08226 | 157.4 |
[M+CH3COO]- | 232.09791 | 180.6 |
[M+Na-2H]- | 194.05873 | 144.5 |
[M]+ | 173.08351 | 136.4 |
[M]- | 173.08461 | 136.4 |