CID 18071434

2305255-63-2

Structural Information

Molecular Formula
C10H15N3OS
SMILES
CC1=CSC(=N1)NC(=O)C2CCNCC2
InChI
InChI=1S/C10H15N3OS/c1-7-6-15-10(12-7)13-9(14)8-2-4-11-5-3-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKey
AIXICKICWBJJEB-UHFFFAOYSA-N
Compound name
N-(4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.09358 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.10086 149.7
[M+Na]+ 248.08280 158.3
[M+NH4]+ 243.12740 157.3
[M+K]+ 264.05674 153.1
[M-H]- 224.08630 151.6
[M+Na-2H]- 246.06825 154.1
[M]+ 225.09303 151.5
[M]- 225.09413 151.5
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.