CID 3282236

5-propylthiazol-2-amine

Structural Information

Molecular Formula

C₆H₁₀N₂S

SMILES

CCCC1=CN=C(S1)N

InChI

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

InChIKey

WURBKTNKFMMSGZ-UHFFFAOYSA-N

Compound name

5-propyl-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 75
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	128.3
[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

No literature data available for this compound.

Patent stripe

patents stripe