CID 79070

Dl-leucylglycine

Structural Information

Molecular Formula

C₈H₁₆N₂O₃

SMILES

CC(C)CC(C(=O)NCC(=O)O)N

InChI

InChI=1S/C8H16N2O3/c1-5(2)3-6(9)8(13)10-4-7(11)12/h5-6H,3-4,9H2,1-2H3,(H,10,13)(H,11,12)

InChIKey

LESXFEZIFXFIQR-UHFFFAOYSA-N

Compound name

2-[(2-amino-4-methylpentanoyl)amino]acetic acid

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 67
References: 6971
Patents: 188.11609 Da
Monoisotopic Mass: -2.3
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]+	189.12337	144.2
[M+Na]+	211.10531	149.1
[M+NH4]+	206.14991	148.8
[M+K]+	227.07925	147.7
[M-H]-	187.10881	141.4
[M+Na-2H]-	209.09076	143.8
[M]+	188.11554	143.3
[M]-	188.11664	143.3

Literature stripe

literature stripe

Patent stripe

patents stripe