CID 83590

13574-14-6

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

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

InChI

InChI=1S/C6H14N2O/c1-7(2)5-6(9)8(3)4/h5H2,1-4H3

InChIKey

DWGMAIPVJRBOIB-UHFFFAOYSA-N

Compound name

2-(dimethylamino)-N,N-dimethylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 122
Patents: 130.11061 Da
Monoisotopic Mass: -0.2
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	129.1
[M+Na]+	153.09983	135.1
[M-H]-	129.10333	132.5
[M+NH4]+	148.14443	152.0
[M+K]+	169.07377	138.0
[M+H-H2O]+	113.10787	123.5
[M+HCOO]-	175.10881	155.4
[M+CH3COO]-	189.12446	185.2
[M+Na-2H]-	151.08528	133.8
[M]+	130.11006	131.3
[M]-	130.11116	131.3

Literature stripe

literature stripe

Patent stripe

patents stripe