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

0
Patents

184.10342 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.11070 139.7
[M+Na]+ 207.09264 144.2
[M-H]- 183.09614 144.1
[M+NH4]+ 202.13724 159.9
[M+K]+ 223.06658 141.8
[M+H-H2O]+ 167.10068 132.6
[M+HCOO]- 229.10162 155.5
[M+CH3COO]- 243.11727 151.4
[M+Na-2H]- 205.07809 141.1
[M]+ 184.10287 134.3
[M]- 184.10397 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

No patent data available for this compound.