SpectraBase Spectrum ID |
5Z0ps77zukb |
Name |
(1-bromo-2-methyl-prop-1-enyl)-diisopropyl-amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H20BrN |
InChI |
InChI=1S/C10H20BrN/c1-7(2)10(11)12(8(3)4)9(5)6/h8-9H,1-6H3 |
InChIKey |
KSMDICDXBKWCKV-UHFFFAOYSA-N |
Molecular Weight |
234.181 g/mol |
SMILES |
C(N(C(C)C)C(=C(C)C)Br)(C)C |
SPLASH |
splash10-0udi-0930000000-3946fa579cbd84473207 |
Source of Spectrum |
F-54-9221-9 |
Synonyms |
1-bromanyl-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
1-bromo-2-methyl-N,N-di(propan-2-yl)-1-propen-1-amine
1-bromo-2-methyl-N,N-di(propan-2-yl)prop-1-en-1-amine
1-bromo-N,N-diisopropyl-2-methyl-prop-1-en-1-amine |
Wiley ID |
808068 |