CID 19913640

23299-18-5

Structural Information

Molecular Formula

C₁₁H₁₆ClNO

SMILES

CC(C)NCC(C1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C11H16ClNO/c1-8(2)13-7-11(14)9-4-3-5-10(12)6-9/h3-6,8,11,13-14H,7H2,1-2H3

InChIKey

WPRYXHDMUFXECU-UHFFFAOYSA-N

Compound name

1-(3-chlorophenyl)-2-(propan-2-ylamino)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 213.09204 Da
Monoisotopic Mass: 1.5
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]+	214.099316	147.4
[M+Na]+	236.081258	153.9
[M-H]-	212.084764	149.5
[M+NH4]+	231.125863	166.1
[M+K]+	252.055198	149.9
[M+H-H2O]+	196.089300	142.5
[M+HCOO]-	258.090241	164.6
[M+CH3COO]-	272.105891	188.3
[M+Na-2H]-	234.066706	150.6
[M]+	213.09149142	148.0
[M]-	213.09258858	148.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe