CID 202245

10012-56-3

Structural Information

Molecular Formula

C₁₆H₁₇NO₂

SMILES

CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO2/c1-2-17-15(18)16(19,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,19H,2H2,1H3,(H,17,18)

InChIKey

SITVMODNFWATKJ-UHFFFAOYSA-N

Compound name

N-ethyl-2-hydroxy-2,2-diphenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 255.12593 Da
Monoisotopic Mass: 2.4
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]+	256.13321	160.5
[M+Na]+	278.11515	172.7
[M+NH4]+	273.15975	168.2
[M+K]+	294.08909	166.1
[M-H]-	254.11865	164.2
[M+Na-2H]-	276.10060	169.3
[M]+	255.12538	163.2
[M]-	255.12648	163.2

Literature stripe

literature stripe

Patent stripe

patents stripe