| SpectraBase Spectrum ID |
1OE5JRQr8Sl |
| Name |
Methyl[(Methoxy)(N,N-diisopropylamino)-phosphino]acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H22NO3P |
| InChI |
InChI=1S/C10H22NO3P/c1-8(2)11(9(3)4)15(14-6)7-10(12)13-5/h8-9H,7H2,1-6H3 |
| InChIKey |
ZXQDAMJEDGLLRY-UHFFFAOYSA-N |
| Molecular Weight |
235.264 g/mol |
| SMILES |
C(P(N(C(C)C)C(C)C)OC)C(=O)OC |
| SPLASH |
splash10-01p9-0690000000-4b8ca1a1bb4497d0fef0 |
| Source of Spectrum |
C-125-948-8a |
| Wiley ID |
1701247 |
![ACETIC-ACID-[O-METHYL-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#8A](/api/spectrum/1OE5JRQr8Sl/structure.png?h=300&w=458 "ACETIC-ACID-[O-METHYL-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#8A")
