CID 15839440

2-(tert-butylamino)acetamide

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

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

InChI

InChI=1S/C6H14N2O/c1-6(2,3)8-4-5(7)9/h8H,4H2,1-3H3,(H2,7,9)

InChIKey

KFWVHGPZNYEBQI-UHFFFAOYSA-N

Compound name

2-(tert-butylamino)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 96
Patents: 130.11061 Da
Monoisotopic Mass: -0.3
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]+	131.11789	129.4
[M+Na]+	153.09983	135.5
[M-H]-	129.10333	129.4
[M+NH4]+	148.14443	150.7
[M+K]+	169.07377	135.5
[M+H-H2O]+	113.10787	124.8
[M+HCOO]-	175.10881	152.4
[M+CH3COO]-	189.12446	177.7
[M+Na-2H]-	151.08528	135.1
[M]+	130.11006	127.5
[M]-	130.11116	127.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe