CID 3354567
1-(1-methyl-1h-indol-3-yl)propan-2-amine hydrochloride
Structural Information
- Molecular Formula
- C12H16N2
- SMILES
- CC(CC1=CN(C2=CC=CC=C21)C)N
- InChI
- InChI=1S/C12H16N2/c1-9(13)7-10-8-14(2)12-6-4-3-5-11(10)12/h3-6,8-9H,7,13H2,1-2H3
- InChIKey
- JCKSLVLEMICSDG-UHFFFAOYSA-N
- Compound name
- 1-(1-methylindol-3-yl)propan-2-amine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 189.13863 | 141.9 |
[M+Na]+ | 211.12057 | 151.2 |
[M-H]- | 187.12407 | 145.3 |
[M+NH4]+ | 206.16517 | 163.2 |
[M+K]+ | 227.09451 | 147.7 |
[M+H-H2O]+ | 171.12861 | 135.5 |
[M+HCOO]- | 233.12955 | 165.7 |
[M+CH3COO]- | 247.14520 | 187.4 |
[M+Na-2H]- | 209.10602 | 146.9 |
[M]+ | 188.13080 | 142.8 |
[M]- | 188.13190 | 142.8 |
Literature stripe
No literature data available for this compound.