SpectraBase Spectrum ID |
IGSQcm5Cbs9 |
Name |
(3S)-1-[(2-Methoxyphenyl)methyl]-3-pyrrolidinamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.141913207 u |
Formula |
C12H18N2O |
InChI |
InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-10(12)8-14-7-6-11(13)9-14/h2-5,11H,6-9,13H2,1H3/t11-/m0/s1 |
InChIKey |
MBAGLGVPJNVVJH-NSHDSACASA-N |
Molecular Weight |
206.289 g/mol |
SMILES |
C(N1C[C@@](N)(CC1)[H])C=1C(OC)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925484 |