CID 122163249

1,3,5,6-tetramethylpiperazin-2-one

Structural Information

Molecular Formula
C8H16N2O
SMILES
CC1C(N(C(=O)C(N1)C)C)C
InChI
InChI=1S/C8H16N2O/c1-5-7(3)10(4)8(11)6(2)9-5/h5-7,9H,1-4H3
InChIKey
OHBCFTSUBNDCJA-UHFFFAOYSA-N
Compound name
1,3,5,6-tetramethylpiperazin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

156.12627 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.13355 135.8
[M+Na]+ 179.11549 144.3
[M-H]- 155.11899 135.6
[M+NH4]+ 174.16009 154.4
[M+K]+ 195.08943 142.2
[M+H-H2O]+ 139.12353 129.9
[M+HCOO]- 201.12447 152.6
[M+CH3COO]- 215.14012 178.0
[M+Na-2H]- 177.10094 138.2
[M]+ 156.12572 132.5
[M]- 156.12682 132.5
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

No patent data available for this compound.