| SpectraBase Spectrum ID |
4T8h1Gvn4TU |
| Name |
2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene] |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
154.146998588 u |
| Formula |
C9H18N2 |
| InChI |
InChI=1S/C9H18N2/c1-9(2,3)10-8-11-6-4-5-7-11/h8H,4-7H2,1-3H3/b10-8+ |
| InChIKey |
RQMLAKVFFFZNBP-CSKARUKUSA-N |
| Molecular Weight |
154.257 g/mol |
| SMILES |
CC(\N=C\N1CCCC1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.89073 |
![2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene]](/api/spectrum/4T8h1Gvn4TU/structure.png?h=300&w=458 "2-Propanamine, 2-methyl-N2-[1-tetrahydro-1H-1-pyrrolylmethylidene]")
