CID 215984

Piperazine, 1,1'-dithiodi(4-methyl-

Structural Information

Molecular Formula
C10H22N4S2
SMILES
CN1CCN(CC1)SSN2CCN(CC2)C
InChI
InChI=1S/C10H22N4S2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H2,1-2H3
InChIKey
KYCPIYZSOVGNMC-UHFFFAOYSA-N
Compound name
1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

48
Patents

262.1286 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13588 157.0
[M+Na]+ 285.11782 162.0
[M-H]- 261.12132 156.4
[M+NH4]+ 280.16242 169.1
[M+K]+ 301.09176 157.6
[M+H-H2O]+ 245.12586 148.5
[M+HCOO]- 307.12680 158.7
[M+CH3COO]- 321.14245 165.1
[M+Na-2H]- 283.10327 154.4
[M]+ 262.12805 152.3
[M]- 262.12915 152.3
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.