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

51
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 138.2
[M+Na]+ 205.07699 144.7
[M-H]- 181.08049 142.9
[M+NH4]+ 200.12159 158.6
[M+K]+ 221.05093 141.5
[M+H-H2O]+ 165.08503 131.5
[M+HCOO]- 227.08597 154.8
[M+CH3COO]- 241.10162 150.6
[M+Na-2H]- 203.06244 139.0
[M]+ 182.08722 133.8
[M]- 182.08832 133.8
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