CID 43345808

N-(1,3-thiazol-2-yl)piperidin-4-amine

Structural Information

Molecular Formula

C₈H₁₃N₃S

SMILES

C1CNCCC1NC2=NC=CS2

InChI

InChI=1S/C8H13N3S/c1-3-9-4-2-7(1)11-8-10-5-6-12-8/h5-7,9H,1-4H2,(H,10,11)

InChIKey

IHYYCNBKRXWBHO-UHFFFAOYSA-N

Compound name

N-piperidin-4-yl-1,3-thiazol-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 183.08302 Da
Monoisotopic Mass: 1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	184.090296	137.0
[M+Na]+	206.072238	142.6
[M-H]-	182.075744	139.1
[M+NH4]+	201.116843	155.2
[M+K]+	222.046178	139.1
[M+H-H2O]+	166.080280	129.5
[M+HCOO]-	228.081221	151.9
[M+CH3COO]-	242.096871	148.3
[M+Na-2H]-	204.057686	139.6
[M]+	183.08247142	131.5
[M]-	183.08356858	131.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe