| SpectraBase Spectrum ID |
Lqld8rIuky0 |
| Name |
2-Amino-4-methylbut-2-enenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10N2 |
| InChI |
InChI=1S/C6H10N2/c1-5(2)3-6(8)4-7/h3,5H,8H2,1-2H3/b6-3- |
| InChIKey |
OPFKDKAAOYTGHD-UTCJRWHESA-N |
| Molecular Weight |
110.160 g/mol |
| SMILES |
N\C(C#N)=C/C(C)C |
| SPLASH |
splash10-0002-9100000000-ba6fdb1be67b749e65ec |
| Source of Spectrum |
H-70-1153-0 |
| Synonyms |
(2Z)-2-Amino-4-methyl-2-pentenenitrile
(Z)-2-amino-4-methylpent-2-enenitrile
(Z)-2-amino-4-methyl-2-pentenenitrile
(Z)-2-amino-4-methyl-pent-2-enenitrile
(Z)-2-azanyl-4-methyl-pent-2-enenitrile |
| Wiley ID |
1122384 |
