CID 104581

53725-43-2

Structural Information

Molecular Formula
C18H28N2O
SMILES
CC1(CCCC(N1C(=O)CNCC2=CC=CC=C2)(C)C)C
InChI
InChI=1S/C18H28N2O/c1-17(2)11-8-12-18(3,4)20(17)16(21)14-19-13-15-9-6-5-7-10-15/h5-7,9-10,19H,8,11-14H2,1-4H3
InChIKey
UUNWYYVWDSDNMG-UHFFFAOYSA-N
Compound name
2-(benzylamino)-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.22015 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.227426 170.5
[M+Na]+ 311.209368 175.4
[M-H]- 287.212874 175.1
[M+NH4]+ 306.253973 188.5
[M+K]+ 327.183308 172.3
[M+H-H2O]+ 271.217410 163.0
[M+HCOO]- 333.218351 188.5
[M+CH3COO]- 347.234001 205.4
[M+Na-2H]- 309.194816 173.7
[M]+ 288.21960142 168.1
[M]- 288.22069858 168.1
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.