CID 24845391

102132-38-7

Structural Information

Molecular Formula
C19H30ClN3O
SMILES
CC1(CC(C(N1)(C)C)C(=O)NCCCNCC2=CC=CC=C2Cl)C
InChI
InChI=1S/C19H30ClN3O/c1-18(2)12-15(19(3,4)23-18)17(24)22-11-7-10-21-13-14-8-5-6-9-16(14)20/h5-6,8-9,15,21,23H,7,10-13H2,1-4H3,(H,22,24)
InChIKey
OZEWZMGIBSITAA-UHFFFAOYSA-N
Compound name
N-[3-[(2-chlorophenyl)methylamino]propyl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

351.20773 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.21501 184.0
[M+Na]+ 374.19695 189.7
[M-H]- 350.20045 187.5
[M+NH4]+ 369.24155 201.4
[M+K]+ 390.17089 183.3
[M+H-H2O]+ 334.20499 178.0
[M+HCOO]- 396.20593 198.9
[M+CH3COO]- 410.22158 215.3
[M+Na-2H]- 372.18240 184.5
[M]+ 351.20718 184.0
[M]- 351.20828 184.0
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.