| SpectraBase Spectrum ID |
8icr7CEgHOB |
| Name |
Formamide, N-[2-[2-[1-(dimethylamino)ethyl]-6-methoxyphenyl]ethyl]-, (.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
250.168127954 u |
| Formula |
C14H22N2O2 |
| InChI |
InChI=1S/C14H22N2O2/c1-11(16(2)3)12-6-5-7-14(18-4)13(12)8-9-15-10-17/h5-7,10-11H,8-9H2,1-4H3,(H,15,17) |
| InChIKey |
QMEXWDRHTKNXNS-UHFFFAOYSA-N |
| Molecular Weight |
250.342 g/mol |
| SMILES |
C=1(C(=C(OC)C=CC1)CCNC=O)C(N(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947235 |
![Formamide, N-[2-[2-[1-(dimethylamino)ethyl]-6-methoxyphenyl]ethyl]-, (.+-.)-](/api/spectrum/8icr7CEgHOB/structure.png?h=300&w=458 "Formamide, N-[2-[2-[1-(dimethylamino)ethyl]-6-methoxyphenyl]ethyl]-, (.+-.)-")
