CID 673693

108481-92-1

Structural Information

Molecular Formula

C₁₂H₁₄N₂S

SMILES

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

InChI

InChI=1S/C12H14N2S/c1-8(2)9-3-5-10(6-4-9)11-7-15-12(13)14-11/h3-8H,1-2H3,(H2,13,14)

InChIKey

UFBAQAAATDLTAZ-UHFFFAOYSA-N

Compound name

4-(4-propan-2-ylphenyl)-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 60
Patents: 218.08777 Da
Monoisotopic Mass: 3.4
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]+	219.09505	148.1
[M+Na]+	241.07699	160.4
[M+NH4]+	236.12159	157.5
[M+K]+	257.05093	153.5
[M-H]-	217.08049	152.6
[M+Na-2H]-	239.06244	155.5
[M]+	218.08722	151.6
[M]-	218.08832	151.6

Literature stripe

literature stripe

Patent stripe

patents stripe