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

70
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

No literature data available for this compound.

Patent stripe

patents stripe