CID 71758630

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

Structural Information

Molecular Formula
C9H14N2S
SMILES
C1CCC(CC1)C2=CN=C(S2)N
InChI
InChI=1S/C9H14N2S/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,10,11)
InChIKey
SOFLDPBWJJOWOK-UHFFFAOYSA-N
Compound name
5-cyclohexyl-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

67
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

No literature data available for this compound.

Patent stripe

patents stripe