CID 101191618

2-bromo-n-methoxy-n-methylpropanamide

Structural Information

Molecular Formula

C₅H₁₀BrNO₂

SMILES

CC(C(=O)N(C)OC)Br

InChI

InChI=1S/C5H10BrNO2/c1-4(6)5(8)7(2)9-3/h4H,1-3H3

InChIKey

WMMAEVWHEXFDGO-UHFFFAOYSA-N

Compound name

2-bromo-N-methoxy-N-methylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 194.98949 Da
Monoisotopic Mass: 1.0
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]+	195.99677	133.7
[M+Na]+	217.97871	143.9
[M-H]-	193.98221	138.3
[M+NH4]+	213.02331	156.8
[M+K]+	233.95265	136.1
[M+H-H2O]+	177.98675	133.5
[M+HCOO]-	239.98769	155.4
[M+CH3COO]-	254.00334	186.9
[M+Na-2H]-	215.96416	139.3
[M]+	194.98894	153.9
[M]-	194.99004	153.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe