CID 217787

39629-97-5

Structural Information

Molecular Formula
C16H23N3O2
SMILES
CN(C)CCCNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2
InChI
InChI=1S/C16H23N3O2/c1-18(2)10-6-9-17-16(21)13-11-15(20)19(12-13)14-7-4-3-5-8-14/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,17,21)
InChIKey
LQNVTDWIKFMCPN-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.17902 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.18630 170.5
[M+Na]+ 312.16824 179.0
[M+NH4]+ 307.21284 176.9
[M+K]+ 328.14218 175.2
[M-H]- 288.17174 173.5
[M+Na-2H]- 310.15369 175.3
[M]+ 289.17847 172.1
[M]- 289.17957 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.