CID 13925625

104524-50-7

Structural Information

Molecular Formula

C₁₀H₁₅NO

SMILES

CC(C1=CC=CC=C1N(C)C)O

InChI

InChI=1S/C10H15NO/c1-8(12)9-6-4-5-7-10(9)11(2)3/h4-8,12H,1-3H3

InChIKey

JXVZATODPMOZFU-UHFFFAOYSA-N

Compound name

1-[2-(dimethylamino)phenyl]ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 51
Patents: 165.11537 Da
Monoisotopic Mass: 1.6
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]+	166.12265	136.2
[M+Na]+	188.10459	142.7
[M-H]-	164.10809	140.1
[M+NH4]+	183.14919	156.7
[M+K]+	204.07853	142.1
[M+H-H2O]+	148.11263	130.4
[M+HCOO]-	210.11357	159.7
[M+CH3COO]-	224.12922	184.1
[M+Na-2H]-	186.09004	141.0
[M]+	165.11482	136.3
[M]-	165.11592	136.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe