CID 3287678

106675-70-1

Structural Information

Molecular Formula

C₆H₁₂N₂O₄

SMILES

CN(C(=O)C(=O)N(C)OC)OC

InChI

InChI=1S/C6H12N2O4/c1-7(11-3)5(9)6(10)8(2)12-4/h1-4H3

InChIKey

OXSWGKZLVLVHIS-UHFFFAOYSA-N

Compound name

N,N'-dimethoxy-N,N'-dimethyloxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 77
Patents: 176.07971 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]+	177.08699	135.9
[M+Na]+	199.06893	142.0
[M-H]-	175.07243	139.4
[M+NH4]+	194.11353	156.8
[M+K]+	215.04287	146.2
[M+H-H2O]+	159.07697	129.9
[M+HCOO]-	221.07791	162.2
[M+CH3COO]-	235.09356	190.0
[M+Na-2H]-	197.05438	139.6
[M]+	176.07916	141.0
[M]-	176.08026	141.0

Literature stripe

literature stripe

Patent stripe

patents stripe