CID 49758210

433217-34-6

Structural Information

Molecular Formula

SMILES

C1CC1C2=CSC=N2

InChI

InChI=1S/C6H7NS/c1-2-5(1)6-3-8-4-7-6/h3-5H,1-2H2

InChIKey

PORZAPRIAFXQOU-UHFFFAOYSA-N

Compound name

4-cyclopropyl-1,3-thiazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 211
Patents: 125.02992 Da
Monoisotopic Mass: 1.5
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]+	126.037196	120.1
[M+Na]+	148.019138	131.2
[M-H]-	124.022644	127.0
[M+NH4]+	143.063743	138.6
[M+K]+	163.993078	128.8
[M+H-H2O]+	108.027180	113.8
[M+HCOO]-	170.028121	140.6
[M+CH3COO]-	184.043771	134.9
[M+Na-2H]-	146.004586	124.5
[M]+	125.02937142	123.4
[M]-	125.03046858	123.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe