CID 45141
2-dimethylaminoethyl (1h-indol-3-yl)acetate hydrochloride
Structural Information
- Molecular Formula
- C14H18N2O2
- SMILES
- CN(C)CCOC(=O)CC1=CNC2=CC=CC=C21
- InChI
- InChI=1S/C14H18N2O2/c1-16(2)7-8-18-14(17)9-11-10-15-13-6-4-3-5-12(11)13/h3-6,10,15H,7-9H2,1-2H3
- InChIKey
- PYVZKKKVLJWGJJ-UHFFFAOYSA-N
- Compound name
- 2-(dimethylamino)ethyl 2-(1H-indol-3-yl)acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 247.14411 | 156.8 |
[M+Na]+ | 269.12605 | 164.1 |
[M-H]- | 245.12955 | 160.1 |
[M+NH4]+ | 264.17065 | 175.4 |
[M+K]+ | 285.09999 | 161.5 |
[M+H-H2O]+ | 229.13409 | 149.5 |
[M+HCOO]- | 291.13503 | 180.2 |
[M+CH3COO]- | 305.15068 | 196.3 |
[M+Na-2H]- | 267.11150 | 161.3 |
[M]+ | 246.13628 | 160.5 |
[M]- | 246.13738 | 160.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.