CID 1948390

82514-45-2

Structural Information

Molecular Formula

C₁₁H₁₆N₄O₃S

SMILES

C1COCCN1CCNC(=O)C(=O)NC2=NC=CS2

InChI

InChI=1S/C11H16N4O3S/c16-9(10(17)14-11-13-2-8-19-11)12-1-3-15-4-6-18-7-5-15/h2,8H,1,3-7H2,(H,12,16)(H,13,14,17)

InChIKey

GTRQHTQRLGEZGR-UHFFFAOYSA-N

Compound name

N-(2-morpholin-4-ylethyl)-N'-(1,3-thiazol-2-yl)oxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 1
Patents: 284.0943 Da
Monoisotopic Mass: -0.2
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]+	285.10158	163.0
[M+Na]+	307.08352	166.4
[M-H]-	283.08702	166.8
[M+NH4]+	302.12812	175.7
[M+K]+	323.05746	165.2
[M+H-H2O]+	267.09156	154.3
[M+HCOO]-	329.09250	177.5
[M+CH3COO]-	343.10815	197.4
[M+Na-2H]-	305.06897	164.1
[M]+	284.09375	161.4
[M]-	284.09485	161.4

Literature stripe

literature stripe

Patent stripe

patents stripe