CID 103817

53725-41-0

Structural Information

Molecular Formula
C19H30N2O
SMILES
CC(C1=CC=CC=C1)NC(=O)CN2C(CCCC2(C)C)(C)C
InChI
InChI=1S/C19H30N2O/c1-15(16-10-7-6-8-11-16)20-17(22)14-21-18(2,3)12-9-13-19(21,4)5/h6-8,10-11,15H,9,12-14H2,1-5H3,(H,20,22)
InChIKey
XQIIZIKRRIWJKK-UHFFFAOYSA-N
Compound name
N-(1-phenylethyl)-2-(2,2,6,6-tetramethylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

302.2358 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.24308 174.7
[M+Na]+ 325.22502 178.9
[M-H]- 301.22852 179.2
[M+NH4]+ 320.26962 192.0
[M+K]+ 341.19896 176.1
[M+H-H2O]+ 285.23306 167.3
[M+HCOO]- 347.23400 191.3
[M+CH3COO]- 361.24965 209.3
[M+Na-2H]- 323.21047 176.2
[M]+ 302.23525 172.1
[M]- 302.23635 172.1
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.