CID 58132

Indole-3-glyoxylamide, 1-ethyl-n,n,2-trimethyl-

Structural Information

Molecular Formula

C₁₅H₁₈N₂O₂

SMILES

CCN1C(=C(C2=CC=CC=C21)C(=O)C(=O)N(C)C)C

InChI

InChI=1S/C15H18N2O2/c1-5-17-10(2)13(14(18)15(19)16(3)4)11-8-6-7-9-12(11)17/h6-9H,5H2,1-4H3

InChIKey

TVSRTTREFXYILJ-UHFFFAOYSA-N

Compound name

2-(1-ethyl-2-methylindol-3-yl)-N,N-dimethyl-2-oxoacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 258.13684 Da
Monoisotopic Mass: 2.0
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]+	259.144116	159.3
[M+Na]+	281.126058	168.4
[M-H]-	257.129564	164.8
[M+NH4]+	276.170663	178.6
[M+K]+	297.099998	166.4
[M+H-H2O]+	241.134100	152.4
[M+HCOO]-	303.135041	183.0
[M+CH3COO]-	317.150691	204.4
[M+Na-2H]-	279.111506	161.2
[M]+	258.13629142	164.7
[M]-	258.13738858	164.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe