CID 62651152

4-(5-methyl-1,3-thiazol-2-yl)piperidine

Structural Information

Molecular Formula
C9H14N2S
SMILES
CC1=CN=C(S1)C2CCNCC2
InChI
InChI=1S/C9H14N2S/c1-7-6-11-9(12-7)8-2-4-10-5-3-8/h6,8,10H,2-5H2,1H3
InChIKey
QWPOVXNYRVOVQQ-UHFFFAOYSA-N
Compound name
5-methyl-2-piperidin-4-yl-1,3-thiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

182.08777 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.09505 139.1
[M+Na]+ 205.07699 146.1
[M-H]- 181.08049 141.5
[M+NH4]+ 200.12159 158.1
[M+K]+ 221.05093 142.5
[M+H-H2O]+ 165.08503 132.1
[M+HCOO]- 227.08597 152.6
[M+CH3COO]- 241.10162 150.9
[M+Na-2H]- 203.06244 139.6
[M]+ 182.08722 135.0
[M]- 182.08832 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