N-Acetyl-L-valine

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Systematic / IUPAC Name: (2S)-2-Acetamido-3-methylbutanoic acid

ID: Reference13737

Other Names: Ac-Val-OH;
AA-3833

Formula: C7H13NO3

Class: Endogenous Metabolites

Spectral Data

N-Acetyl-L-valine 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 Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 900
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/16/2026 1:33:52 PM
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Identificators

InChI InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/t6-/m0/s1
InChI Key IHYJTAOFMMMOPX-LURJTMIESA-N
Canonical SMILES CC(=O)N[C@H](C(=O)O)C(C)C
CAS
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Other Names Ac-Val-OH;
AA-3833

In Other Databases

ChEBI CHEBI:21565
PubChem 66789
ChemSpider CDF-MPC-FXP-27; 60154