CID 3774713

554426-65-2

Structural Information

Molecular Formula

C₆H₁₁ClN₂O₂

SMILES

CCNC(=O)NC(=O)C(C)Cl

InChI

InChI=1S/C6H11ClN2O2/c1-3-8-6(11)9-5(10)4(2)7/h4H,3H2,1-2H3,(H2,8,9,10,11)

InChIKey

MKAFVVKIXBOGSF-UHFFFAOYSA-N

Compound name

2-chloro-N-(ethylcarbamoyl)propanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 178.0509 Da
Monoisotopic Mass: 1.1
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]+	179.05818	138.1
[M+Na]+	201.04012	144.5
[M-H]-	177.04362	138.6
[M+NH4]+	196.08472	158.5
[M+K]+	217.01406	143.1
[M+H-H2O]+	161.04816	133.9
[M+HCOO]-	223.04910	157.5
[M+CH3COO]-	237.06475	183.5
[M+Na-2H]-	199.02557	141.3
[M]+	178.05035	138.9
[M]-	178.05145	138.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe