CID 66408649
N,n-dimethyl-2-{3-[(methylamino)methyl]-1h-indol-1-yl}acetamide
Structural Information
- Molecular Formula
- C14H19N3O
- SMILES
- CNCC1=CN(C2=CC=CC=C21)CC(=O)N(C)C
- InChI
- InChI=1S/C14H19N3O/c1-15-8-11-9-17(10-14(18)16(2)3)13-7-5-4-6-12(11)13/h4-7,9,15H,8,10H2,1-3H3
- InChIKey
- RDKDETOBQMMNLV-UHFFFAOYSA-N
- Compound name
- N,N-dimethyl-2-[3-(methylaminomethyl)indol-1-yl]acetamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 246.16010 | 157.1 |
[M+Na]+ | 268.14204 | 164.9 |
[M-H]- | 244.14554 | 162.1 |
[M+NH4]+ | 263.18664 | 176.5 |
[M+K]+ | 284.11598 | 162.6 |
[M+H-H2O]+ | 228.15008 | 149.4 |
[M+HCOO]- | 290.15102 | 182.7 |
[M+CH3COO]- | 304.16667 | 203.0 |
[M+Na-2H]- | 266.12749 | 161.8 |
[M]+ | 245.15227 | 160.9 |
[M]- | 245.15337 | 160.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.