CID 104582

53725-44-3

Structural Information

Molecular Formula
C19H30N2O
SMILES
CC1(CCCC(N1C(=O)CN(C)CC2=CC=CC=C2)(C)C)C
InChI
InChI=1S/C19H30N2O/c1-18(2)12-9-13-19(3,4)21(18)17(22)15-20(5)14-16-10-7-6-8-11-16/h6-8,10-11H,9,12-15H2,1-5H3
InChIKey
IQIDGOOBRWIRLZ-UHFFFAOYSA-N
Compound name
2-[benzyl(methyl)amino]-1-(2,2,6,6-tetramethylpiperidin-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.2358 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.24308 173.9
[M+Na]+ 325.22502 178.5
[M-H]- 301.22852 179.7
[M+NH4]+ 320.26962 191.9
[M+K]+ 341.19896 176.6
[M+H-H2O]+ 285.23306 166.1
[M+HCOO]- 347.23400 192.0
[M+CH3COO]- 361.24965 211.8
[M+Na-2H]- 323.21047 175.9
[M]+ 302.23525 173.1
[M]- 302.23635 173.1
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.