CID 12991423

5-cyclobutylthiazol-2-amine

Structural Information

Molecular Formula

C₇H₁₀N₂S

SMILES

C1CC(C1)C2=CN=C(S2)N

InChI

InChI=1S/C7H10N2S/c8-7-9-4-6(10-7)5-2-1-3-5/h4-5H,1-3H2,(H2,8,9)

InChIKey

XMWHARKMQLUURY-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 27
Patents: 154.05647 Da
Monoisotopic Mass: 1.7
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]+	155.06375	125.1
[M+Na]+	177.04569	131.5
[M-H]-	153.04919	130.2
[M+NH4]+	172.09029	140.1
[M+K]+	193.01963	132.1
[M+H-H2O]+	137.05373	113.1
[M+HCOO]-	199.05467	143.1
[M+CH3COO]-	213.07032	178.8
[M+Na-2H]-	175.03114	127.0
[M]+	154.05592	132.2
[M]-	154.05702	132.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe