CID 480009

3-sulfanylpentanehydrazide

Structural Information

Molecular Formula
C5H12N2OS
SMILES
CCC(CC(=O)NN)S
InChI
InChI=1S/C5H12N2OS/c1-2-4(9)3-5(8)7-6/h4,9H,2-3,6H2,1H3,(H,7,8)
InChIKey
DLESTPBUJGBGPW-UHFFFAOYSA-N
Compound name
3-sulfanylpentanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

148.06703 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.07431 131.8
[M+Na]+ 171.05625 137.3
[M-H]- 147.05975 131.6
[M+NH4]+ 166.10085 152.5
[M+K]+ 187.03019 136.3
[M+H-H2O]+ 131.06429 126.0
[M+HCOO]- 193.06523 149.8
[M+CH3COO]- 207.08088 179.1
[M+Na-2H]- 169.04170 132.8
[M]+ 148.06648 131.2
[M]- 148.06758 131.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.