CID 14804492

Ethanethiohydrazide

Structural Information

Molecular Formula
C2H6N2S
SMILES
CC(=S)NN
InChI
InChI=1S/C2H6N2S/c1-2(5)4-3/h3H2,1H3,(H,4,5)
InChIKey
ZLRKALPKQZIMPF-UHFFFAOYSA-N
Compound name
ethanethiohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

90.02517 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 91.032446 115.4
[M+Na]+ 113.01439 123.8
[M+NH4]+ 108.05899 124.1
[M+K]+ 128.98833 117.7
[M-H]- 89.017894 116.2
[M+Na-2H]- 110.99984 119.0
[M]+ 90.024621 116.9
[M]- 90.025719 116.9
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