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

155
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 122.1
[M+Na]+ 143.02495 128.8
[M-H]- 119.02846 122.2
[M+NH4]+ 138.06956 144.0
[M+K]+ 158.99889 127.8
[M+H-H2O]+ 103.03300 116.7
[M+HCOO]- 165.03394 141.8
[M+CH3COO]- 179.04959 172.1
[M+Na-2H]- 141.01040 125.3
[M]+ 120.03519 121.5
[M]- 120.03628 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