CID 2762437
4-methyl-1h-indole-3-carbaldehyde
Structural Information
- Molecular Formula
- C10H9NO
- SMILES
- CC1=C2C(=CC=C1)NC=C2C=O
- InChI
- InChI=1S/C10H9NO/c1-7-3-2-4-9-10(7)8(6-12)5-11-9/h2-6,11H,1H3
- InChIKey
- OXMKZTMGJSTKPG-UHFFFAOYSA-N
- Compound name
- 4-methyl-1H-indole-3-carbaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 160.075696 | 130.0 |
| [M+Na]+ | 182.057638 | 141.3 |
| [M-H]- | 158.061144 | 133.0 |
| [M+NH4]+ | 177.102243 | 152.4 |
| [M+K]+ | 198.031578 | 137.2 |
| [M+H-H2O]+ | 142.065680 | 124.5 |
| [M+HCOO]- | 204.066621 | 154.1 |
| [M+CH3COO]- | 218.082271 | 174.9 |
| [M+Na-2H]- | 180.043086 | 137.5 |
| [M]+ | 159.06787142 | 131.5 |
| [M]- | 159.06896858 | 131.5 |