CID 202065

2-(diisopropylamino)acetamide

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

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

InChI

InChI=1S/C8H18N2O/c1-6(2)10(7(3)4)5-8(9)11/h6-7H,5H2,1-4H3,(H2,9,11)

InChIKey

SFIFOOCUXZIENL-UHFFFAOYSA-N

Compound name

2-[di(propan-2-yl)amino]acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 158.1419 Da
Monoisotopic Mass: 0.8
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]+	159.149176	139.8
[M+Na]+	181.131118	144.3
[M-H]-	157.134624	140.9
[M+NH4]+	176.175723	160.4
[M+K]+	197.105058	145.8
[M+H-H2O]+	141.139160	134.1
[M+HCOO]-	203.140101	162.2
[M+CH3COO]-	217.155751	189.5
[M+Na-2H]-	179.116566	140.4
[M]+	158.14135142	139.2
[M]-	158.14244858	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe