CID 43559251

2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-amine hydrochloride

Structural Information

Molecular Formula

C₆H₁₁N₃O

SMILES

CC1=NC(=NO1)C(C)(C)N

InChI

InChI=1S/C6H11N3O/c1-4-8-5(9-10-4)6(2,3)7/h7H2,1-3H3

InChIKey

QOGFVKATFSDNGB-UHFFFAOYSA-N

Compound name

2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 67
Patents: 141.09021 Da
Monoisotopic Mass: 0.0
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]+	142.09749	128.3
[M+Na]+	164.07943	138.7
[M+NH4]+	159.12403	135.4
[M+K]+	180.05337	137.1
[M-H]-	140.08293	129.4
[M+Na-2H]-	162.06488	133.0
[M]+	141.08966	129.9
[M]-	141.09076	129.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe