CID 220170

5330-67-6

Structural Information

Molecular Formula

C₁₀H₁₀N₂S

SMILES

CC1=CC(=CC=C1)C2=CSC(=N2)N

InChI

InChI=1S/C10H10N2S/c1-7-3-2-4-8(5-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12)

InChIKey

RIUUKEZVLWNMFF-UHFFFAOYSA-N

Compound name

4-(3-methylphenyl)-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 34
Patents: 190.05647 Da
Monoisotopic Mass: 2.6
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]+	191.06375	139.0
[M+Na]+	213.04569	152.2
[M+NH4]+	208.09029	148.9
[M+K]+	229.01963	144.9
[M-H]-	189.04919	143.9
[M+Na-2H]-	211.03114	147.4
[M]+	190.05592	142.8
[M]-	190.05702	142.8

Literature stripe

literature stripe

Patent stripe

patents stripe