CID 193318

3-sulfanylpropanehydrazide

Structural Information

Molecular Formula
C3H8N2OS
SMILES
C(CS)C(=O)NN
InChI
InChI=1S/C3H8N2OS/c4-5-3(6)1-2-7/h7H,1-2,4H2,(H,5,6)
InChIKey
ODRSRVOISOPFMY-UHFFFAOYSA-N
Compound name
3-sulfanylpropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

75
Patents

120.035736 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.04301 122.8
[M+Na]+ 143.02495 130.6
[M+NH4]+ 138.06956 130.8
[M+K]+ 158.99889 124.7
[M-H]- 119.02846 123.0
[M+Na-2H]- 141.01040 125.7
[M]+ 120.03519 124.0
[M]- 120.03628 124.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe