CID 4962722

71034-40-7

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CC(C)(C)NC(=O)CN

InChI

InChI=1S/C6H14N2O/c1-6(2,3)8-5(9)4-7/h4,7H2,1-3H3,(H,8,9)

InChIKey

VNFJIBZRKDALBZ-UHFFFAOYSA-N

Compound name

2-amino-N-tert-butylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 99
Patents: 130.11061 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]+	131.11789	129.2
[M+Na]+	153.09983	136.8
[M+NH4]+	148.14443	136.2
[M+K]+	169.07377	133.4
[M-H]-	129.10333	128.5
[M+Na-2H]-	151.08528	132.1
[M]+	130.11006	129.7
[M]-	130.11116	129.7

Literature stripe

literature stripe

Patent stripe

patents stripe