CID 62083085

2-ethyl-4-methyl-1,3-thiazol-5-amine

Structural Information

Molecular Formula

C₆H₁₀N₂S

SMILES

CCC1=NC(=C(S1)N)C

InChI

InChI=1S/C6H10N2S/c1-3-5-8-4(2)6(7)9-5/h3,7H2,1-2H3

InChIKey

LRLPCRMIUKNMEN-UHFFFAOYSA-N

Compound name

2-ethyl-4-methyl-1,3-thiazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 142.05647 Da
Monoisotopic Mass: 1.8
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]+	143.06375	128.5
[M+Na]+	165.04569	139.4
[M+NH4]+	160.09029	137.7
[M+K]+	181.01963	133.4
[M-H]-	141.04919	130.6
[M+Na-2H]-	163.03114	133.4
[M]+	142.05592	131.0
[M]-	142.05702	131.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.