CID 207109

1-piperazinecarbodithioic acid, 4-methyl-, ethyl ester, monohydrochloride

Structural Information

Molecular Formula
C8H16N2S2
SMILES
CCSC(=S)N1CCN(CC1)C
InChI
InChI=1S/C8H16N2S2/c1-3-12-8(11)10-6-4-9(2)5-7-10/h3-7H2,1-2H3
InChIKey
LZKFCLFMZGRVTL-UHFFFAOYSA-N
Compound name
ethyl 4-methylpiperazine-1-carbodithioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

204.07549 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.08277 141.9
[M+Na]+ 227.06471 148.1
[M-H]- 203.06821 141.9
[M+NH4]+ 222.10931 159.2
[M+K]+ 243.03865 144.6
[M+H-H2O]+ 187.07275 135.4
[M+HCOO]- 249.07369 148.2
[M+CH3COO]- 263.08934 183.3
[M+Na-2H]- 225.05016 140.2
[M]+ 204.07494 140.2
[M]- 204.07604 140.2
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

patents stripe