CID 13379288

Brn 4535546

Structural Information

Molecular Formula

C₁₁H₁₄N₄O₃S

SMILES

C1COCCN1NC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C11H14N4O3S/c16-9(13-14-1-4-18-5-2-14)8-7-12-11-15(10(8)17)3-6-19-11/h7H,1-6H2,(H,13,16)

InChIKey

ZFHGWMVZCGBWEZ-UHFFFAOYSA-N

Compound name

N-morpholin-4-yl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 282.07867 Da
Monoisotopic Mass: -0.5
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]+	283.085946	159.5
[M+Na]+	305.067888	166.4
[M-H]-	281.071394	163.4
[M+NH4]+	300.112493	172.8
[M+K]+	321.041828	164.3
[M+H-H2O]+	265.075930	151.4
[M+HCOO]-	327.076871	171.3
[M+CH3COO]-	341.092521	169.9
[M+Na-2H]-	303.053336	161.7
[M]+	282.07812142	158.5
[M]-	282.07921858	158.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.