CID 24842487

Brn 0994550

Structural Information

Molecular Formula
C12H19N3OS
SMILES
CC1=NSC(=C1)NC(=O)C(C)N2CCCCC2
InChI
InChI=1S/C12H19N3OS/c1-9-8-11(17-14-9)13-12(16)10(2)15-6-4-3-5-7-15/h8,10H,3-7H2,1-2H3,(H,13,16)
InChIKey
RZTUTFRQZOKMDM-UHFFFAOYSA-N
Compound name
N-(3-methyl-1,2-thiazol-5-yl)-2-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.12488 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.13216 158.0
[M+Na]+ 276.11410 166.5
[M+NH4]+ 271.15870 165.5
[M+K]+ 292.08804 161.3
[M-H]- 252.11760 160.2
[M+Na-2H]- 274.09955 162.3
[M]+ 253.12433 159.9
[M]- 253.12543 159.9
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.