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 180.5
[M+Na]+ 370.21012 187.0
[M-H]- 346.21362 185.1
[M+NH4]+ 365.25472 197.6
[M+K]+ 386.18406 184.1
[M+H-H2O]+ 330.21816 175.0
[M+HCOO]- 392.21910 199.4
[M+CH3COO]- 406.23475 218.2
[M+Na-2H]- 368.19557 179.7
[M]+ 347.22035 180.9
[M]- 347.22145 180.9
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.