CID 208729

32905-69-4

Structural Information

Molecular Formula
C14H28N2O
SMILES
CC(C)(C)CC(C)(C)C(=O)N1CCN(CC1)C
InChI
InChI=1S/C14H28N2O/c1-13(2,3)11-14(4,5)12(17)16-9-7-15(6)8-10-16/h7-11H2,1-6H3
InChIKey
WTBIGFDDMGBTSB-UHFFFAOYSA-N
Compound name
2,2,4,4-tetramethyl-1-(4-methylpiperazin-1-yl)pentan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.22017 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.22745 162.0
[M+Na]+ 263.20939 166.3
[M-H]- 239.21289 161.9
[M+NH4]+ 258.25399 177.3
[M+K]+ 279.18333 165.0
[M+H-H2O]+ 223.21743 155.5
[M+HCOO]- 285.21837 174.3
[M+CH3COO]- 299.23402 195.5
[M+Na-2H]- 261.19484 164.5
[M]+ 240.21962 159.9
[M]- 240.22072 159.9
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.