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 143.5
[M+Na]+ 223.11654 152.6
[M-H]- 199.12004 147.8
[M+NH4]+ 218.16114 161.8
[M+K]+ 239.09048 152.9
[M+H-H2O]+ 183.12458 136.1
[M+HCOO]- 245.12552 167.2
[M+CH3COO]- 259.14117 198.2
[M+Na-2H]- 221.10199 147.5
[M]+ 200.12677 145.5
[M]- 200.12787 145.5
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