| SpectraBase Spectrum ID |
JfY7OQEwzMi |
| Name |
2-Amino-N-(cyanomethyl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9N3O |
| InChI |
InChI=1S/C9H9N3O/c10-5-6-12-9(13)7-3-1-2-4-8(7)11/h1-4H,6,11H2,(H,12,13) |
| InChIKey |
XFEBQQHQDGKLTG-UHFFFAOYSA-N |
| Molecular Weight |
175.191 g/mol |
| SMILES |
N(C(c1c(cccc1)N)=O)CC#N |
| SPLASH |
splash10-016r-0900000000-a631e09875f0d934e57e |
| Source of Spectrum |
Y-38-423-2 |
| Synonyms |
2-azanyl-N-(cyanomethyl)benzamide |
| Wiley ID |
848420 |
