CID 104581

1-(n-benzylglycyl)-2,2,6,6-tetramethylpiperidine

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]+ 289.22743 170.5
[M+Na]+ 311.20937 175.4
[M-H]- 287.21287 175.1
[M+NH4]+ 306.25397 188.5
[M+K]+ 327.18331 172.3
[M+H-H2O]+ 271.21741 163.0
[M+HCOO]- 333.21835 188.5
[M+CH3COO]- 347.23400 205.4
[M+Na-2H]- 309.19482 173.7
[M]+ 288.21960 168.1
[M]- 288.22070 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.