| SpectraBase Spectrum ID |
5GKQ0En7yMn |
| Name |
(2S)-2-amino-2-(1,3-benzodioxol-5-yl)acetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c1-13-10(12)9(11)6-2-3-7-8(4-6)15-5-14-7/h2-4,9H,5,11H2,1H3/t9-/m0/s1 |
| InChIKey |
MJOZIZCNTVZUHB-VIFPVBQESA-N |
| Molecular Weight |
209.201 g/mol |
| SMILES |
N[C@](C(=O)OC)(c1cc2OCOc2cc1)[H] |
| SPLASH |
splash10-000i-0900000000-fbff05eb1ae94b26148b |
| Source of Spectrum |
K1-2001-4348-5 |
| Synonyms |
methyl (2S)-2-amino-2-(1,3-benzodioxol-5-yl)acetate
methyl (2S)-2-azanyl-2-(1,3-benzodioxol-5-yl)ethanoate |
| Wiley ID |
813699 |
