CID 7062

3-(diethylamino)phenol

Structural Information

Molecular Formula

C₁₀H₁₅NO

SMILES

CCN(CC)C1=CC(=CC=C1)O

InChI

InChI=1S/C10H15NO/c1-3-11(4-2)9-6-5-7-10(12)8-9/h5-8,12H,3-4H2,1-2H3

InChIKey

WAVOOWVINKGEHS-UHFFFAOYSA-N

Compound name

3-(diethylamino)phenol

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 4
References: 6284
Patents: 165.11537 Da
Monoisotopic Mass: 2.3
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]+	166.122646	135.9
[M+Na]+	188.104588	142.7
[M-H]-	164.108094	139.7
[M+NH4]+	183.149193	156.5
[M+K]+	204.078528	141.6
[M+H-H2O]+	148.112630	130.0
[M+HCOO]-	210.113571	160.5
[M+CH3COO]-	224.129221	183.2
[M+Na-2H]-	186.090036	142.0
[M]+	165.11482142	136.6
[M]-	165.11591858	136.6

Literature stripe

literature stripe

Patent stripe

patents stripe