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

465
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

literature stripe

Patent stripe

patents stripe