CID 152427

N,n-dimethyldopamine

Structural Information

Molecular Formula

C₁₀H₁₅NO₂

SMILES

CN(C)CCC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C10H15NO2/c1-11(2)6-5-8-3-4-9(12)10(13)7-8/h3-4,7,12-13H,5-6H2,1-2H3

InChIKey

XJTVXBWTYZCUJX-UHFFFAOYSA-N

Compound name

4-[2-(dimethylamino)ethyl]benzene-1,2-diol

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 7
References: 72
Patents: 181.11028 Da
Monoisotopic Mass: 0.0
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]+	182.117556	139.2
[M+Na]+	204.099498	146.5
[M-H]-	180.103004	142.0
[M+NH4]+	199.144103	158.7
[M+K]+	220.073438	144.9
[M+H-H2O]+	164.107540	133.5
[M+HCOO]-	226.108481	162.4
[M+CH3COO]-	240.124131	183.8
[M+Na-2H]-	202.084946	144.0
[M]+	181.10973142	139.9
[M]-	181.11082858	139.9

Literature stripe

literature stripe

Patent stripe

patents stripe