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 155.7
[M+Na]+ 273.10705 166.0
[M-H]- 249.11055 159.6
[M+NH4]+ 268.15165 165.3
[M+K]+ 289.08099 164.8
[M+H-H2O]+ 233.11509 145.0
[M+HCOO]- 295.11603 171.5
[M+CH3COO]- 309.13168 167.1
[M+Na-2H]- 271.09250 157.5
[M]+ 250.11728 157.6
[M]- 250.11838 157.6
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.