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
1
Annotation Hits

1
References

56
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

literature stripe

Patent stripe

patents stripe