CID 107238

4177-42-8

Structural Information

Molecular Formula
C11H22N2O
SMILES
CCC(=O)N1C(CN(CC1(C)C)C)C
InChI
InChI=1S/C11H22N2O/c1-6-10(14)13-9(2)7-12(5)8-11(13,3)4/h9H,6-8H2,1-5H3
InChIKey
UBGGREWUFINDKK-UHFFFAOYSA-N
Compound name
1-(2,2,4,6-tetramethylpiperazin-1-yl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.17322 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.18050 148.8
[M+Na]+ 221.16244 159.6
[M+NH4]+ 216.20704 157.3
[M+K]+ 237.13638 152.3
[M-H]- 197.16594 149.0
[M+Na-2H]- 219.14789 153.3
[M]+ 198.17267 150.4
[M]- 198.17377 150.4
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.