SpectraBase Spectrum ID |
6UFTXFJLmQ7 |
Name |
2-(2-Propen-1-ylidene)aminoacetonitrile |
CAS Registry Number |
242489-33-4 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C5H6N2 |
InChI |
InChI=1S/C5H6N2/c1-2-4-7-5-3-6/h2,4H,1,5H2/b7-4+ |
InChIKey |
ZOMSBCYUGYKMMZ-QPJJXVBHSA-N |
Molecular Weight |
94.117 g/mol |
SMILES |
C=C\C=N\CC#N |
SPLASH |
splash10-00kf-9000000000-4e04d1d9da51de917452 |
Source of Spectrum |
H-70-1162-45 |
Synonyms |
[(E)-2-Propenylideneamino]acetonitrile |
Wiley ID |
1117860 |