CID 20305836

N-[2-(dimethylamino)ethyl]-3-methoxypropanamide

Structural Information

Molecular Formula

C₈H₁₈N₂O₂

SMILES

CN(C)CCNC(=O)CCOC

InChI

InChI=1S/C8H18N2O2/c1-10(2)6-5-9-8(11)4-7-12-3/h4-7H2,1-3H3,(H,9,11)

InChIKey

LZVYQHAGEFGZQI-UHFFFAOYSA-N

Compound name

N-[2-(dimethylamino)ethyl]-3-methoxypropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 174.13683 Da
Monoisotopic Mass: -0.6
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]+	175.14411	141.5
[M+Na]+	197.12605	146.4
[M-H]-	173.12955	142.8
[M+NH4]+	192.17065	161.8
[M+K]+	213.09999	147.7
[M+H-H2O]+	157.13409	135.3
[M+HCOO]-	219.13503	166.8
[M+CH3COO]-	233.15068	189.7
[M+Na-2H]-	195.11150	145.8
[M]+	174.13628	144.6
[M]-	174.13738	144.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe