CID 71744181

1374651-59-8

Structural Information

Molecular Formula

SMILES

C1C(CS1)NN

InChI

InChI=1S/C3H8N2S/c4-5-3-1-6-2-3/h3,5H,1-2,4H2

InChIKey

LULIHVHEFKJJNF-UHFFFAOYSA-N

Compound name

thietan-3-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 104.04082 Da
Monoisotopic Mass: -0.5
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]+	105.04810	115.0
[M+Na]+	127.03004	119.1
[M+NH4]+	122.07464	120.5
[M+K]+	143.00398	114.7
[M-H]-	103.03354	114.9
[M+Na-2H]-	125.01549	117.7
[M]+	104.04027	114.5
[M]-	104.04137	114.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.