SpectraBase Compound ID | AGV98t1Bk1C |
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InChI | InChI=1S/C4H5N3O/c1-2-4(8)3-6-7-5/h1,4,8H,3H2 |
InChIKey | NPVRRKGBAQFXAA-UHFFFAOYSA-N |
Mol Weight | 111.1 g/mol |
Molecular Formula | C4H5N3O |
Exact Mass | 111.043262 g/mol |
SpectraBase Spectrum ID | HMg2hP1G2S1 |
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Name | 1-azido-3-butyn-2-ol |
CAS Registry Number | 120829-23-4 |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H5N3O |
InChI | InChI=1S/C4H5N3O/c1-2-4(8)3-6-7-5/h1,4,8H,3H2 |
InChIKey | NPVRRKGBAQFXAA-UHFFFAOYSA-N |
Molecular Weight | 111.104 g/mol |
SMILES | OC(C#C)CN=[N+]=[N-] |
SPLASH | splash10-0a4i-9000000000-16f9e5493a9e327f5985 |
Source of Spectrum | K-122-1966-23 |
Wiley ID | 1122764 |