CID 205404

58981-35-4

Structural Information

Molecular Formula

C₆H₁₀N₂S

SMILES

CC1=C(SC=N1)CCN

InChI

InChI=1S/C6H10N2S/c1-5-6(2-3-7)9-4-8-5/h4H,2-3,7H2,1H3

InChIKey

TVAQJFUNSFVSGP-UHFFFAOYSA-N

Compound name

2-(4-methyl-1,3-thiazol-5-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 97
Patents: 142.05647 Da
Monoisotopic Mass: 0.6
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	128.3
[M+Na]+	165.04569	138.8
[M+NH4]+	160.09029	137.5
[M+K]+	181.01963	132.6
[M-H]-	141.04919	130.3
[M+Na-2H]-	163.03114	133.4
[M]+	142.05592	130.6
[M]-	142.05702	130.6

Literature stripe

literature stripe

Patent stripe

patents stripe