CID 521970

2,3,5,6-tetramethylpiperazine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC1C(NC(C(N1)C)C)C
InChI
InChI=1S/C8H18N2/c1-5-6(2)10-8(4)7(3)9-5/h5-10H,1-4H3
InChIKey
ICGDKKACLISIAM-UHFFFAOYSA-N
Compound name
2,3,5,6-tetramethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

525
Patents

142.147 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 135.8
[M+Na]+ 165.13622 142.7
[M-H]- 141.13972 133.8
[M+NH4]+ 160.18082 154.0
[M+K]+ 181.11016 139.7
[M+H-H2O]+ 125.14426 129.9
[M+HCOO]- 187.14520 150.6
[M+CH3COO]- 201.16085 173.0
[M+Na-2H]- 163.12167 138.3
[M]+ 142.14645 129.4
[M]- 142.14755 129.4
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