CID 335946

Ethoxymethylformamide

Structural Information

Molecular Formula

SMILES

CCOCNC=O

InChI

InChI=1S/C4H9NO2/c1-2-7-4-5-3-6/h3H,2,4H2,1H3,(H,5,6)

InChIKey

JSZMWHPRZAGZLX-UHFFFAOYSA-N

Compound name

N-(ethoxymethyl)formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 48
Patents: 103.06333 Da
Monoisotopic Mass: -0.1
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]+	104.07061	117.9
[M+Na]+	126.05255	125.3
[M-H]-	102.05605	118.4
[M+NH4]+	121.09715	140.8
[M+K]+	142.02649	125.9
[M+H-H2O]+	86.060590	113.2
[M+HCOO]-	148.06153	144.0
[M+CH3COO]-	162.07718	168.9
[M+Na-2H]-	124.03800	126.3
[M]+	103.06278	119.8
[M]-	103.06388	119.8

Literature stripe

literature stripe

Patent stripe

patents stripe