4-Aminoantipyrine
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EA084503
Dataset description:
This MassBank record with Accession MSBNK-Eawag-EA084503 contains the MS2 mass spectrum of 4-Aminoantipyrine with the InChIkey RLFWWDJHLFCNIJ-UHFFFAOYSA-N.
Source: 4-Aminoantipyrine
Chemical Info
InChI | InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3 |
---|---|
SMILES | c(ccc1N(N(C=2C)C)C(=O)C2N)cc1 |
InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
Molecular Formula | C11H13N3O |
Exact Mass | 203.106 g/mol |
There are no views created for this resource yet.
Additional Information
Field | Value |
---|---|
Data last updated | January 11, 2024 |
Metadata last updated | January 11, 2024 |
Created | January 11, 2024 |
Format | HTML |
License | No License Provided |
Id | 3f2b5a87-00af-4806-9eba-7eff16fe9d35 |
Package id | msbnk-eawag-ea084503 |
Resource type | HTML |
State | active |