2-Amino-5-isopentyl-6-methylpyrimidin-4-ol

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Systematic / IUPAC Name: 2-Amino-6-methyl-5-(3-methylbutyl)-4(1H)-pyrimidinone

ID: Reference3901

Other Names: 2-Amino-4-hydroxy-6-methyl-5-(3-methylbutyl)pyrimidine;
2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol;
4(1H)-Pyrimidinone, 2-amino-6-methyl-5-(3-methylbutyl)-

Formula: C10H17N3O

Spectral Data

2-Amino-5-isopentyl-6-methylpyrimidin-4-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 225
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 2/17/2016 8:36:27 AM
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Identificators

InChI InChI=1S/C10H17N3O/c1-6(2)4-5-8-7(3)12-10(11)13-9(8)14/h6H,4-5H2,1-3H3,(H3,11,12,13,14)
InChI Key JYAWAWILSOXYDB-UHFFFAOYSA-N
Canonical SMILES CC1=C(C(=O)N=C(N1)N)CCC(C)C
CAS
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Other Names 2-Amino-4-hydroxy-6-methyl-5-(3-methylbutyl)pyrimidine;
2-Amino-6-methyl-5-(3-methylbutyl)pyrimidin-4-ol;
4(1H)-Pyrimidinone, 2-amino-6-methyl-5-(3-methylbutyl)-

In Other Databases

ChemSpider 272908
PubChem 308705