| SpectraBase Spectrum ID |
4eXj7CJtZ0X |
| Name |
3-Methylamino-1,2-propandiol, 3TMS |
| Comments |
Derivatization type: 3 TMS (mass: 321.198); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000556; Note: The molecular formula of the structure shown is C4H11NO2 - which differs from the formula reported for the mass spectrum (C13H35NO2Si3) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H35NO2Si3 |
| InChI |
InChI=1S/C13H35NO2Si3/c1-14(17(2,3)4)11-13(16-19(8,9)10)12-15-18(5,6)7/h13H,11-12H2,1-10H3 |
| InChIKey |
LLVUCYCBPRPKEW-UHFFFAOYSA-N |
| Molecular Weight |
321.683 g/mol |
| SMILES |
CN(CC(CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-014i-0900000000-1e244dc0e74c0bdbcd11 |
| Source of Spectrum |
FM-2019-556-0 |
| Synonyms |
3-Methylamino-1,2-propanediol, 3TMS
65665_FLUKA, 3TMS
3-(Methylamino)propane-1,2-diol, 3TMS
BB_SC-4061, 3TMS
EINECS 254-809-0, 3TMS
40137-22-2, 3TMS
3-Methylaminopropane-1,2-diol, 3TMS
N-(2,3-bis((trimethylsilyl)oxy)propyl)-N,1,1,1-tetramethylsilanamine |
| Wiley ID |
1818237 |
