CID 11672684

(2s)-2-amino-n,4-dimethylpentanamide

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CC(C)C[C@@H](C(=O)NC)N

InChI

InChI=1S/C7H16N2O/c1-5(2)4-6(8)7(10)9-3/h5-6H,4,8H2,1-3H3,(H,9,10)/t6-/m0/s1

InChIKey

LIBDTAYIDBPBRN-LURJTMIESA-N

Compound name

(2S)-2-amino-N,4-dimethylpentanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 229
Patents: 144.12627 Da
Monoisotopic Mass: 0.4
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]+	145.13355	134.5
[M+Na]+	167.11549	141.5
[M+NH4]+	162.16009	141.2
[M+K]+	183.08943	138.1
[M-H]-	143.11899	133.9
[M+Na-2H]-	165.10094	136.4
[M]+	144.12572	134.8
[M]-	144.12682	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe