CID 24261830

4-{4h,5h,6h-cyclopenta[d][1,3]thiazol-2-yl}piperidine

Structural Information

Molecular Formula
C11H16N2S
SMILES
C1CC2=C(C1)SC(=N2)C3CCNCC3
InChI
InChI=1S/C11H16N2S/c1-2-9-10(3-1)14-11(13-9)8-4-6-12-7-5-8/h8,12H,1-7H2
InChIKey
INHBPGNNOVNCQK-UHFFFAOYSA-N
Compound name
2-piperidin-4-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.10342 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.11070 145.8
[M+Na]+ 231.09264 155.6
[M+NH4]+ 226.13724 155.7
[M+K]+ 247.06658 150.4
[M-H]- 207.09614 148.6
[M+Na-2H]- 229.07809 149.9
[M]+ 208.10287 148.2
[M]- 208.10397 148.2
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.