CID 3358090

524674-17-7

Structural Information

Molecular Formula

C₇H₁₀N₂S

SMILES

C1CC(NC1)C2=NC=CS2

InChI

InChI=1S/C7H10N2S/c1-2-6(8-3-1)7-9-4-5-10-7/h4-6,8H,1-3H2

InChIKey

OHXHYELTRYIFII-UHFFFAOYSA-N

Compound name

2-pyrrolidin-2-yl-1,3-thiazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 70
Patents: 154.05647 Da
Monoisotopic Mass: 0.9
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]+	155.063746	131.5
[M+Na]+	177.045688	139.7
[M-H]-	153.049194	134.6
[M+NH4]+	172.090293	153.3
[M+K]+	193.019628	137.3
[M+H-H2O]+	137.053730	125.0
[M+HCOO]-	199.054671	148.0
[M+CH3COO]-	213.070321	144.6
[M+Na-2H]-	175.031136	132.0
[M]+	154.05592142	128.8
[M]-	154.05701858	128.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe