CID 84150

Dimethylaminomethanol

Structural Information

Molecular Formula

SMILES

CN(C)CO

InChI

InChI=1S/C3H9NO/c1-4(2)3-5/h5H,3H2,1-2H3

InChIKey

XQKRYBXCYCKQLL-UHFFFAOYSA-N

Compound name

dimethylaminomethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1187
Patents: 75.06841 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]+	76.075686	112.1
[M+Na]+	98.057628	122.1
[M+NH4]+	93.102233	120.8
[M+K]+	114.03157	117.7
[M-H]-	74.061134	112.4
[M+Na-2H]-	96.043076	116.9
[M]+	75.067861	113.3
[M]-	75.068959	113.3

Literature stripe

literature stripe

Patent stripe

patents stripe