CID 568661

N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine

Structural Information

Molecular Formula
C9H16N2S
SMILES
C1CCC(CC1)NC2=NCCS2
InChI
InChI=1S/C9H16N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h8H,1-7H2,(H,10,11)
InChIKey
SGMNKDCGMQDDCB-UHFFFAOYSA-N
Compound name
N-cyclohexyl-4,5-dihydro-1,3-thiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

184.10342 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.110696 139.7
[M+Na]+ 207.092638 144.2
[M-H]- 183.096144 144.1
[M+NH4]+ 202.137243 159.9
[M+K]+ 223.066578 141.8
[M+H-H2O]+ 167.100680 132.6
[M+HCOO]- 229.101621 155.5
[M+CH3COO]- 243.117271 151.4
[M+Na-2H]- 205.078086 141.1
[M]+ 184.10287142 134.3
[M]- 184.10396858 134.3
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