CID 20086843

N-ethyl-n-(1-hydroxyethyl)formamide

Structural Information

Molecular Formula

C₅H₁₁NO₂

SMILES

CCN(C=O)C(C)O

InChI

InChI=1S/C5H11NO2/c1-3-6(4-7)5(2)8/h4-5,8H,3H2,1-2H3

InChIKey

IHYALPORFKQQIE-UHFFFAOYSA-N

Compound name

N-ethyl-N-(1-hydroxyethyl)formamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 27
Patents: 117.07898 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]+	118.086256	123.7
[M+Na]+	140.068198	130.3
[M-H]-	116.071704	124.3
[M+NH4]+	135.112803	146.0
[M+K]+	156.042138	131.5
[M+H-H2O]+	100.076240	119.0
[M+HCOO]-	162.077181	147.5
[M+CH3COO]-	176.092831	173.7
[M+Na-2H]-	138.053646	129.0
[M]+	117.07843142	124.7
[M]-	117.07952858	124.7

Literature stripe

literature stripe

Patent stripe

patents stripe