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 170.9
[M+Na]+ 304.23592 175.3
[M-H]- 280.23942 172.2
[M+NH4]+ 299.28052 186.7
[M+K]+ 320.20986 173.2
[M+H-H2O]+ 264.24396 162.4
[M+HCOO]- 326.24490 181.4
[M+CH3COO]- 340.26055 202.4
[M+Na-2H]- 302.22137 170.9
[M]+ 281.24615 165.6
[M]- 281.24725 165.6
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.