CID 24261803

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

Structural Information

Molecular Formula
C9H14N2S
SMILES
CC1=CSC(=N1)C2CCCNC2
InChI
InChI=1S/C9H14N2S/c1-7-6-12-9(11-7)8-3-2-4-10-5-8/h6,8,10H,2-5H2,1H3
InChIKey
WFKAJMCEZSRFSB-UHFFFAOYSA-N
Compound name
4-methyl-2-piperidin-3-yl-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

182.08777 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.095046 139.1
[M+Na]+ 205.076988 146.1
[M-H]- 181.080494 141.5
[M+NH4]+ 200.121593 158.1
[M+K]+ 221.050928 142.5
[M+H-H2O]+ 165.085030 132.1
[M+HCOO]- 227.085971 152.6
[M+CH3COO]- 241.101621 150.9
[M+Na-2H]- 203.062436 139.6
[M]+ 182.08722142 135.0
[M]- 182.08831858 135.0
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

patents stripe