CID 179349

2-sulfanylacetohydrazide

Structural Information

Molecular Formula
C2H6N2OS
SMILES
C(C(=O)NN)S
InChI
InChI=1S/C2H6N2OS/c3-4-2(5)1-6/h6H,1,3H2,(H,4,5)
InChIKey
VLERMNIUDRUNQO-UHFFFAOYSA-N
Compound name
2-sulfanylacetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

318
Patents

106.02008 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.02736 117.7
[M+Na]+ 129.00930 124.8
[M-H]- 105.01280 118.0
[M+NH4]+ 124.05390 140.1
[M+K]+ 144.98324 124.0
[M+H-H2O]+ 89.017340 112.5
[M+HCOO]- 151.01828 137.7
[M+CH3COO]- 165.03393 169.1
[M+Na-2H]- 126.99475 121.4
[M]+ 106.01953 116.7
[M]- 106.02063 116.7
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