CID 61278929

1432678-30-2

Structural Information

Molecular Formula

C₅H₁₂N₂O₂S

SMILES

C1CS(=O)(=O)CCC1NN

InChI

InChI=1S/C5H12N2O2S/c6-7-5-1-3-10(8,9)4-2-5/h5,7H,1-4,6H2

InChIKey

FMNMVHJGCREHEP-UHFFFAOYSA-N

Compound name

(1,1-dioxothian-4-yl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 164.06195 Da
Monoisotopic Mass: -1.0
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]+	165.06923	130.8
[M+Na]+	187.05117	138.8
[M+NH4]+	182.09577	140.3
[M+K]+	203.02511	130.8
[M-H]-	163.05467	132.6
[M+Na-2H]-	185.03662	136.4
[M]+	164.06140	132.7
[M]-	164.06250	132.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.