CID 5272286

N-[4-(2-aminothiazol-4-yl)phenyl]piperidine-1-carboxamide

Structural Information

Molecular Formula
C15H18N4OS
SMILES
C1CCN(CC1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N
InChI
InChI=1S/C15H18N4OS/c16-14-18-13(10-21-14)11-4-6-12(7-5-11)17-15(20)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9H2,(H2,16,18)(H,17,20)
InChIKey
RAYCDYSQOXIMQJ-UHFFFAOYSA-N
Compound name
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]piperidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.12012 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.12740 167.8
[M+Na]+ 325.10934 173.1
[M-H]- 301.11284 174.2
[M+NH4]+ 320.15394 181.3
[M+K]+ 341.08328 167.9
[M+H-H2O]+ 285.11738 158.7
[M+HCOO]- 347.11832 183.2
[M+CH3COO]- 361.13397 177.5
[M+Na-2H]- 323.09479 167.5
[M]+ 302.11957 163.3
[M]- 302.12067 163.3
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.