CID 92554

2-azido-n,n-dimethylpropionamide

Structural Information

Molecular Formula

C₅H₁₀N₄O

SMILES

CC(C(=O)N(C)C)N=[N+]=[N-]

InChI

InChI=1S/C5H10N4O/c1-4(7-8-6)5(10)9(2)3/h4H,1-3H3

InChIKey

JXWBAUHDVUDOLJ-UHFFFAOYSA-N

Compound name

2-azido-N,N-dimethylpropanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 142.08546 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]+	143.092736	128.2
[M+Na]+	165.074678	134.0
[M-H]-	141.078184	132.9
[M+NH4]+	160.119283	150.0
[M+K]+	181.048618	132.0
[M+H-H2O]+	125.082720	126.6
[M+HCOO]-	187.083661	159.1
[M+CH3COO]-	201.099311	184.1
[M+Na-2H]-	163.060126	136.0
[M]+	142.08491142	126.8
[M]-	142.08600858	126.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.