CID 108397

Butanamide, 2-chloro-n,n-dimethyl-

Structural Information

Molecular Formula

C₆H₁₂ClNO

SMILES

CCC(C(=O)N(C)C)Cl

InChI

InChI=1S/C6H12ClNO/c1-4-5(7)6(9)8(2)3/h5H,4H2,1-3H3

InChIKey

UCELCVSCXNSTPP-UHFFFAOYSA-N

Compound name

2-chloro-N,N-dimethylbutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 149.06075 Da
Monoisotopic Mass: 1.3
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]+	150.06803	130.6
[M+Na]+	172.04997	137.9
[M-H]-	148.05347	132.5
[M+NH4]+	167.09457	153.2
[M+K]+	188.02391	137.5
[M+H-H2O]+	132.05801	126.8
[M+HCOO]-	194.05895	149.9
[M+CH3COO]-	208.07460	181.5
[M+Na-2H]-	170.03542	134.3
[M]+	149.06020	133.6
[M]-	149.06130	133.6

Literature stripe

literature stripe

Patent stripe

patents stripe