CID 24261826

4-(dimethyl-1,3-thiazol-2-yl)piperidine

Structural Information

Molecular Formula
C10H16N2S
SMILES
CC1=C(SC(=N1)C2CCNCC2)C
InChI
InChI=1S/C10H16N2S/c1-7-8(2)13-10(12-7)9-3-5-11-6-4-9/h9,11H,3-6H2,1-2H3
InChIKey
IZGFVUPBFHMCIE-UHFFFAOYSA-N
Compound name
4,5-dimethyl-2-piperidin-4-yl-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

196.10342 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.11070 143.4
[M+Na]+ 219.09264 150.9
[M-H]- 195.09614 146.1
[M+NH4]+ 214.13724 162.2
[M+K]+ 235.06658 147.1
[M+H-H2O]+ 179.10068 136.6
[M+HCOO]- 241.10162 156.6
[M+CH3COO]- 255.11727 155.2
[M+Na-2H]- 217.07809 142.8
[M]+ 196.10287 140.1
[M]- 196.10397 140.1
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