CID 3073569

Piperazine, 1,4-bis(methylfurazanyl)-

Structural Information

Molecular Formula
C10H14N6O2
SMILES
CC1=NON=C1N2CCN(CC2)C3=NON=C3C
InChI
InChI=1S/C10H14N6O2/c1-7-9(13-17-11-7)15-3-5-16(6-4-15)10-8(2)12-18-14-10/h3-6H2,1-2H3
InChIKey
QSJPZFXEKCXMCK-UHFFFAOYSA-N
Compound name
3-methyl-4-[4-(4-methyl-1,2,5-oxadiazol-3-yl)piperazin-1-yl]-1,2,5-oxadiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.11783 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.12511 153.7
[M+Na]+ 273.10705 167.2
[M+NH4]+ 268.15165 159.0
[M+K]+ 289.08099 167.2
[M-H]- 249.11055 157.3
[M+Na-2H]- 271.09250 159.5
[M]+ 250.11728 156.5
[M]- 250.11838 156.5
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.