CID 10655812

19983-29-0

Structural Information

Molecular Formula

C₁₁H₁₂N₂S

SMILES

C1CCN(C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C11H12N2S/c1-2-6-10-9(5-1)12-11(14-10)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2

InChIKey

IJFFUAQBZZXGLE-UHFFFAOYSA-N

Compound name

2-pyrrolidin-1-yl-1,3-benzothiazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 19
Patents: 204.07211 Da
Monoisotopic Mass: 3.2
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]+	205.07939	141.9
[M+Na]+	227.06133	155.0
[M+NH4]+	222.10593	152.4
[M+K]+	243.03527	148.9
[M-H]-	203.06483	145.9
[M+Na-2H]-	225.04678	149.2
[M]+	204.07156	145.4
[M]-	204.07266	145.4

Literature stripe

literature stripe

Patent stripe

patents stripe