CID 279482

105669-53-2

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CN(C)CCN(C)C=O

InChI

InChI=1S/C6H14N2O/c1-7(2)4-5-8(3)6-9/h6H,4-5H2,1-3H3

InChIKey

CSLBJRKWKVBRSQ-UHFFFAOYSA-N

Compound name

N-[2-(dimethylamino)ethyl]-N-methylformamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 273
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	128.5
[M+Na]+	153.09983	134.6
[M-H]-	129.10333	131.7
[M+NH4]+	148.14443	151.3
[M+K]+	169.07377	137.0
[M+H-H2O]+	113.10787	122.8
[M+HCOO]-	175.10881	155.8
[M+CH3COO]-	189.12446	185.0
[M+Na-2H]-	151.08528	134.5
[M]+	130.11006	131.5
[M]-	130.11116	131.5

Literature stripe

literature stripe

Patent stripe

patents stripe