CID 2734202

74370-93-7

Structural Information

Molecular Formula

C₇H₁₂N₂S

SMILES

CC(C)(C)C1=CSC(=N1)N

InChI

InChI=1S/C7H12N2S/c1-7(2,3)5-4-10-6(8)9-5/h4H,1-3H3,(H2,8,9)

InChIKey

CUWZBHVYLVGOAB-UHFFFAOYSA-N

Compound name

4-tert-butyl-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 498
Patents: 156.07211 Da
Monoisotopic Mass: 2.3
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]+	157.079386	133.2
[M+Na]+	179.061328	142.5
[M-H]-	155.064834	136.0
[M+NH4]+	174.105933	155.4
[M+K]+	195.035268	140.3
[M+H-H2O]+	139.069370	127.9
[M+HCOO]-	201.070311	151.5
[M+CH3COO]-	215.085961	176.8
[M+Na-2H]-	177.046776	135.9
[M]+	156.07156142	134.0
[M]-	156.07265858	134.0

Literature stripe

literature stripe

Patent stripe

patents stripe