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

60
Patents

182.08777 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.095046 138.2
[M+Na]+ 205.076988 144.7
[M-H]- 181.080494 142.9
[M+NH4]+ 200.121593 158.6
[M+K]+ 221.050928 141.5
[M+H-H2O]+ 165.085030 131.5
[M+HCOO]- 227.085971 154.8
[M+CH3COO]- 241.101621 150.6
[M+Na-2H]- 203.062436 139.0
[M]+ 182.08722142 133.8
[M]- 182.08831858 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