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

450
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 133.6
[M+Na]+ 165.13622 140.4
[M-H]- 141.13972 131.7
[M+NH4]+ 160.18082 155.3
[M+K]+ 181.11016 138.2
[M+H-H2O]+ 125.14426 128.8
[M+HCOO]- 187.14520 148.6
[M+CH3COO]- 201.16085 170.0
[M+Na-2H]- 163.12167 139.9
[M]+ 142.14645 127.2
[M]- 142.14755 127.2
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