CID 24845403

102132-36-5

Structural Information

Molecular Formula
C19H29N3O2
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2CC(NC2(C)C)(C)C
InChI
InChI=1S/C19H29N3O2/c1-12-8-7-9-13(2)16(12)21-15(23)11-20-17(24)14-10-18(3,4)22-19(14,5)6/h7-9,14,22H,10-11H2,1-6H3,(H,20,24)(H,21,23)
InChIKey
ODDRCAVSPHIXLT-UHFFFAOYSA-N
Compound name
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

331.22598 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.23326 178.7
[M+Na]+ 354.21520 184.5
[M-H]- 330.21870 183.0
[M+NH4]+ 349.25980 196.2
[M+K]+ 370.18914 180.8
[M+H-H2O]+ 314.22324 172.8
[M+HCOO]- 376.22418 197.4
[M+CH3COO]- 390.23983 214.7
[M+Na-2H]- 352.20065 178.2
[M]+ 331.22543 177.2
[M]- 331.22653 177.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.