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 134.4
[M+Na]+ 191.06133 142.4
[M-H]- 167.06483 139.7
[M+NH4]+ 186.10593 159.0
[M+K]+ 207.03527 140.2
[M+H-H2O]+ 151.06937 128.7
[M+HCOO]- 213.07031 153.7
[M+CH3COO]- 227.08596 148.1
[M+Na-2H]- 189.04678 136.2
[M]+ 168.07156 132.0
[M]- 168.07266 132.0
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.