CID 2760138

496057-17-1

Structural Information

Molecular Formula

C₆H₁₀N₄O₂

SMILES

C1COCCN1C2=NN=C(O2)N

InChI

InChI=1S/C6H10N4O2/c7-5-8-9-6(12-5)10-1-3-11-4-2-10/h1-4H2,(H2,7,8)

InChIKey

GJEQVWNRKBMEHO-UHFFFAOYSA-N

Compound name

5-morpholin-4-yl-1,3,4-oxadiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 32
Patents: 170.08037 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]+	171.087646	134.6
[M+Na]+	193.069588	141.6
[M-H]-	169.073094	137.7
[M+NH4]+	188.114193	149.0
[M+K]+	209.043528	142.3
[M+H-H2O]+	153.077630	125.8
[M+HCOO]-	215.078571	152.9
[M+CH3COO]-	229.094221	146.9
[M+Na-2H]-	191.055036	140.9
[M]+	170.07982142	131.5
[M]-	170.08091858	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe