CID 193318

689-02-1

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

159
Patents

120.035736 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 121.043012 122.1
[M+Na]+ 143.024954 128.8
[M-H]- 119.028460 122.2
[M+NH4]+ 138.069559 144.0
[M+K]+ 158.998894 127.8
[M+H-H2O]+ 103.032996 116.7
[M+HCOO]- 165.033937 141.8
[M+CH3COO]- 179.049587 172.1
[M+Na-2H]- 141.010402 125.3
[M]+ 120.03518742 121.5
[M]- 120.03628458 121.5
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