CID 44147443

Brn 6001413

Structural Information

Molecular Formula
C19H29N3O3
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2CC(N(C2(C)C)O)(C)C
InChI
InChI=1S/C19H29N3O3/c1-12-8-7-9-13(2)16(12)21-15(23)11-20-17(24)14-10-18(3,4)22(25)19(14,5)6/h7-9,14,25H,10-11H2,1-6H3,(H,20,24)(H,21,23)
InChIKey
KFYVERGVTZSTTE-UHFFFAOYSA-N
Compound name
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

347.2209 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 348.22818 182.6
[M+Na]+ 370.21012 190.2
[M+NH4]+ 365.25472 190.1
[M+K]+ 386.18406 184.4
[M-H]- 346.21362 184.0
[M+Na-2H]- 368.19557 187.8
[M]+ 347.22035 183.9
[M]- 347.22145 183.9
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.