CID 11240471

N-ethyl-n-methylcarbamoyl chloride

Structural Information

Molecular Formula

SMILES

CCN(C)C(=O)Cl

InChI

InChI=1S/C4H8ClNO/c1-3-6(2)4(5)7/h3H2,1-2H3

InChIKey

XZVYDRLPXWFRIS-UHFFFAOYSA-N

Compound name

N-ethyl-N-methylcarbamoyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 775
Patents: 121.02944 Da
Monoisotopic Mass: 1.2
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]+	122.03672	121.2
[M+Na]+	144.01866	129.5
[M-H]-	120.02216	123.3
[M+NH4]+	139.06326	145.0
[M+K]+	159.99260	129.3
[M+H-H2O]+	104.02670	117.7
[M+HCOO]-	166.02764	142.2
[M+CH3COO]-	180.04329	174.6
[M+Na-2H]-	142.00411	127.2
[M]+	121.02889	124.0
[M]-	121.02999	124.0

Literature stripe

literature stripe

Patent stripe

patents stripe