CID 148371

2,3,5,6-tetramethyl-1,4-dinitrosopiperazine

Structural Information

Molecular Formula
C8H16N4O2
SMILES
CC1C(N(C(C(N1N=O)C)C)N=O)C
InChI
InChI=1S/C8H16N4O2/c1-5-6(2)12(10-14)8(4)7(3)11(5)9-13/h5-8H,1-4H3
InChIKey
OHOJWCVESZTLQZ-UHFFFAOYSA-N
Compound name
2,3,5,6-tetramethyl-1,4-dinitrosopiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

200.12732 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.13460 144.7
[M+Na]+ 223.11654 155.1
[M+NH4]+ 218.16114 151.1
[M+K]+ 239.09048 150.4
[M-H]- 199.12004 146.1
[M+Na-2H]- 221.10199 148.3
[M]+ 200.12677 146.2
[M]- 200.12787 146.2
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

No patent data available for this compound.