CID 346930

4-cyclohexyl-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C9H14N2S
SMILES
C1CCC(CC1)C2=CSC(=N2)N
InChI
InChI=1S/C9H14N2S/c10-9-11-8(6-12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,10,11)
InChIKey
JLGBFRLWPQHZAJ-UHFFFAOYSA-N
Compound name
4-cyclohexyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

57
Patents

182.08777 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.09505 138.3
[M+Na]+ 205.07699 148.5
[M+NH4]+ 200.12159 148.1
[M+K]+ 221.05093 141.8
[M-H]- 181.08049 142.5
[M+Na-2H]- 203.06244 144.4
[M]+ 182.08722 141.2
[M]- 182.08832 141.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe