CID 3080766

31982-78-2

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CC(C)C[C@@H](C(=O)NO)N

InChI

InChI=1S/C6H14N2O2/c1-4(2)3-5(7)6(9)8-10/h4-5,10H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1

InChIKey

UJJHPFLWSVFLBE-YFKPBYRVSA-N

Compound name

(2S)-2-amino-N-hydroxy-4-methylpentanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 49
Patents: 146.10553 Da
Monoisotopic Mass: -0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	147.11281	134.4
[M+Na]+	169.09475	139.0
[M-H]-	145.09825	132.8
[M+NH4]+	164.13935	154.0
[M+K]+	185.06869	139.2
[M+H-H2O]+	129.10279	129.0
[M+HCOO]-	191.10373	155.7
[M+CH3COO]-	205.11938	178.8
[M+Na-2H]-	167.08020	136.2
[M]+	146.10498	131.1
[M]-	146.10608	131.1

Literature stripe

literature stripe

Patent stripe

patents stripe