| SpectraBase Spectrum ID |
6v7pXBRxg29 |
| Name |
1-Aminocyclopropanecarboxylic acid, N-dimethylaminomethylene-, methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
170.105527697 u |
| Formula |
C8H14N2O2 |
| InChI |
InChI=1S/C8H14N2O2/c1-10(2)6-9-8(4-5-8)7(11)12-3/h6H,4-5H2,1-3H3/b9-6+ |
| InChIKey |
UZEDWUMCEZKWKE-RMKNXTFCSA-N |
| Molecular Weight |
170.212 g/mol |
| SMILES |
C1(CC1)(C(=O)OC)\N=C\N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.823412 |
