CID 104604

53778-91-9

Structural Information

Molecular Formula
C16H31N3O
SMILES
CC1(CCCC(N1C(=O)CN2CCN(CC2)C)(C)C)C
InChI
InChI=1S/C16H31N3O/c1-15(2)7-6-8-16(3,4)19(15)14(20)13-18-11-9-17(5)10-12-18/h6-13H2,1-5H3
InChIKey
FTLSQEOSDKCVOB-UHFFFAOYSA-N
Compound name
2-(4-methylpiperazin-1-yl)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.2467 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.25398 172.8
[M+Na]+ 304.23592 182.7
[M+NH4]+ 299.28052 182.2
[M+K]+ 320.20986 173.0
[M-H]- 280.23942 174.3
[M+Na-2H]- 302.22137 178.7
[M]+ 281.24615 174.7
[M]- 281.24725 174.7
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.