CID 54593963

1-(1,3-thiazol-2-yl)cyclopentan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H12N2S
SMILES
C1CCC(C1)(C2=NC=CS2)N
InChI
InChI=1S/C8H12N2S/c9-8(3-1-2-4-8)7-10-5-6-11-7/h5-6H,1-4,9H2
InChIKey
CGOSXNDYZHUTJZ-UHFFFAOYSA-N
Compound name
1-(1,3-thiazol-2-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

168.07211 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.07939 134.9
[M+Na]+ 191.06133 143.9
[M+NH4]+ 186.10593 146.0
[M+K]+ 207.03527 137.7
[M-H]- 167.06483 138.3
[M+Na-2H]- 189.04678 142.1
[M]+ 168.07156 137.5
[M]- 168.07266 137.5
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.