CID 567783

N-(diethylcarbamoyl)-n-methoxyformamide

Structural Information

Molecular Formula

C₇H₁₄N₂O₃

SMILES

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

InChI

InChI=1S/C7H14N2O3/c1-4-8(5-2)7(11)9(6-10)12-3/h6H,4-5H2,1-3H3

InChIKey

ABUWPGZRKFDPIX-UHFFFAOYSA-N

Compound name

N-(diethylcarbamoyl)-N-methoxyformamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 174.10045 Da
Monoisotopic Mass: 0.3
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]+	175.10773	138.4
[M+Na]+	197.08967	146.0
[M+NH4]+	192.13427	144.7
[M+K]+	213.06361	142.8
[M-H]-	173.09317	137.8
[M+Na-2H]-	195.07512	141.1
[M]+	174.09990	138.8
[M]-	174.10100	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe