| SpectraBase Spectrum ID |
CuipsaY9uzy |
| Name |
4-amino-N-[morpholinomethyleneamino]benzamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O2 |
| InChI |
InChI=1S/C12H16N4O2/c13-11-3-1-10(2-4-11)12(17)15-14-9-16-5-7-18-8-6-16/h1-4,9H,5-8,13H2,(H,15,17) |
| InChIKey |
ZAOUWFJSBGMNSG-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS QP 2010 plus or Thermo Scientific ISQ LT |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ardp.202100451 |
| Molecular Weight |
248.286 g/mol |
| SMILES |
Nc1ccc(C(=O)NN=CN2CCOCC2)cc1 |
| SPLASH |
splash10-0g4i-5910000000-7532a98d6ff1981ce723 |
| Source of Spectrum |
APC-355-SM11-Xlll |
| Wiley ID |
1868746 |
![4-amino-N-[morpholinomethyleneamino]benzamide](/api/spectrum/CuipsaY9uzy/structure.png?h=300&w=458 "4-amino-N-[morpholinomethyleneamino]benzamide")
