CID 3792463

N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C10H18N2S
SMILES
CC1CCCCC1NC2=NCCS2
InChI
InChI=1S/C10H18N2S/c1-8-4-2-3-5-9(8)12-10-11-6-7-13-10/h8-9H,2-7H2,1H3,(H,11,12)
InChIKey
AFOLMFKYZXWSRG-UHFFFAOYSA-N
Compound name
N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

198.11906 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.12634 144.2
[M+Na]+ 221.10828 149.2
[M-H]- 197.11178 148.9
[M+NH4]+ 216.15288 164.2
[M+K]+ 237.08222 146.5
[M+H-H2O]+ 181.11632 137.3
[M+HCOO]- 243.11726 159.7
[M+CH3COO]- 257.13291 155.9
[M+Na-2H]- 219.09373 144.5
[M]+ 198.11851 139.6
[M]- 198.11961 139.6
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

No patent data available for this compound.