CID 11723

N,n-dimethylethylamine

Structural Information

Molecular Formula

C₄H₁₁N

SMILES

CCN(C)C

InChI

InChI=1S/C4H11N/c1-4-5(2)3/h4H2,1-3H3

InChIKey

DAZXVJBJRMWXJP-UHFFFAOYSA-N

Compound name

N,N-dimethylethanamine

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 89
References: 112822
Patents: 73.08915 Da
Monoisotopic Mass: 0.7
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]+	74.096426	113.2
[M+Na]+	96.078368	120.6
[M-H]-	72.081874	115.4
[M+NH4]+	91.122973	138.2
[M+K]+	112.05231	122.4
[M+H-H2O]+	56.086410	108.9
[M+HCOO]-	118.08735	139.2
[M+CH3COO]-	132.10300	169.6
[M+Na-2H]-	94.063816	121.0
[M]+	73.088601	114.2
[M]-	73.089699	114.2

Literature stripe

literature stripe

Patent stripe

patents stripe