CID 3084889

45011-26-5

Structural Information

Molecular Formula

C₈H₁₅NO₃

SMILES

CC(=C)C(=O)N(CCO)CCO

InChI

InChI=1S/C8H15NO3/c1-7(2)8(12)9(3-5-10)4-6-11/h10-11H,1,3-6H2,2H3

InChIKey

ZXEYZRMNGLNRFK-UHFFFAOYSA-N

Compound name

N,N-bis(2-hydroxyethyl)-2-methylprop-2-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 707
Patents: 173.1052 Da
Monoisotopic Mass: -0.7
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]+	174.11248	139.9
[M+Na]+	196.09442	146.9
[M+NH4]+	191.13902	145.4
[M+K]+	212.06836	144.0
[M-H]-	172.09792	137.4
[M+Na-2H]-	194.07987	140.8
[M]+	173.10465	139.6
[M]-	173.10575	139.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe