CID 18683897

2-(ethylamino)-n-methylpropanamide hydrochloride

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CCNC(C)C(=O)NC

InChI

InChI=1S/C6H14N2O/c1-4-8-5(2)6(9)7-3/h5,8H,4H2,1-3H3,(H,7,9)

InChIKey

VXVXQZFNAZMMBW-UHFFFAOYSA-N

Compound name

2-(ethylamino)-N-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 130.11061 Da
Monoisotopic Mass: -0.1
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]+	131.117886	130.1
[M+Na]+	153.099828	135.5
[M-H]-	129.103334	130.5
[M+NH4]+	148.144433	151.5
[M+K]+	169.073768	136.0
[M+H-H2O]+	113.107870	124.8
[M+HCOO]-	175.108811	154.3
[M+CH3COO]-	189.124461	178.9
[M+Na-2H]-	151.085276	134.9
[M]+	130.11006142	129.0
[M]-	130.11115858	129.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe