CID 43776

61738-05-4

Structural Information

Molecular Formula

C₄H₁₀N₂O₂

SMILES

CC(N(C)N=O)OC

InChI

InChI=1S/C4H10N2O2/c1-4(8-3)6(2)5-7/h4H,1-3H3

InChIKey

KHTKADWZZIHTIA-UHFFFAOYSA-N

Compound name

N-(1-methoxyethyl)-N-methylnitrous amide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 118.07423 Da
Monoisotopic Mass: 0.6
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]+	119.08151	121.8
[M+Na]+	141.06345	128.7
[M-H]-	117.06695	125.4
[M+NH4]+	136.10805	145.1
[M+K]+	157.03739	132.1
[M+H-H2O]+	101.07149	116.3
[M+HCOO]-	163.07243	150.0
[M+CH3COO]-	177.08808	180.9
[M+Na-2H]-	139.04890	128.9
[M]+	118.07368	125.5
[M]-	118.07478	125.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.