CID 104054060

2155852-68-7

Structural Information

Molecular Formula

C₆H₁₀N₂OS

SMILES

COCCC1=CN=C(S1)N

InChI

InChI=1S/C6H10N2OS/c1-9-3-2-5-4-8-6(7)10-5/h4H,2-3H2,1H3,(H2,7,8)

InChIKey

WFSNWBMGZZZXMZ-UHFFFAOYSA-N

Compound name

5-(2-methoxyethyl)-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 158.05139 Da
Monoisotopic Mass: 0.8
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]+	159.05867	131.7
[M+Na]+	181.04061	141.7
[M+NH4]+	176.08521	140.3
[M+K]+	197.01455	136.1
[M-H]-	157.04411	133.2
[M+Na-2H]-	179.02606	136.3
[M]+	158.05084	133.7
[M]-	158.05194	133.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.