CID 12700823

2,2,6,6-tetramethylpiperazine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC1(CNCC(N1)(C)C)C
InChI
InChI=1S/C8H18N2/c1-7(2)5-9-6-8(3,4)10-7/h9-10H,5-6H2,1-4H3
InChIKey
ADVWVIQNAOXLCV-UHFFFAOYSA-N
Compound name
2,2,6,6-tetramethylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

331
Patents

142.147 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 133.9
[M+Na]+ 165.13622 144.4
[M+NH4]+ 160.18082 144.6
[M+K]+ 181.11016 135.1
[M-H]- 141.13972 134.1
[M+Na-2H]- 163.12167 141.0
[M]+ 142.14645 135.6
[M]- 142.14755 135.6
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

patents stripe