CID 15370717
4-ethoxy-1h-indole
Structural Information
- Molecular Formula
- C10H11NO
- SMILES
- CCOC1=CC=CC2=C1C=CN2
- InChI
- InChI=1S/C10H11NO/c1-2-12-10-5-3-4-9-8(10)6-7-11-9/h3-7,11H,2H2,1H3
- InChIKey
- ADTHBTGXERXZTF-UHFFFAOYSA-N
- Compound name
- 4-ethoxy-1H-indole
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 162.09134 | 131.3 |
[M+Na]+ | 184.07328 | 141.3 |
[M-H]- | 160.07678 | 133.8 |
[M+NH4]+ | 179.11788 | 153.4 |
[M+K]+ | 200.04722 | 137.9 |
[M+H-H2O]+ | 144.08132 | 125.5 |
[M+HCOO]- | 206.08226 | 155.2 |
[M+CH3COO]- | 220.09791 | 145.7 |
[M+Na-2H]- | 182.05873 | 139.6 |
[M]+ | 161.08351 | 133.1 |
[M]- | 161.08461 | 133.1 |