CID 24845406

Sr 42011

Structural Information

Molecular Formula
C15H19FN2O2
SMILES
CC1(CC(N(C1=O)C(=O)NC)CC2=CC=C(C=C2)F)C
InChI
InChI=1S/C15H19FN2O2/c1-15(2)9-12(18(13(15)19)14(20)17-3)8-10-4-6-11(16)7-5-10/h4-7,12H,8-9H2,1-3H3,(H,17,20)
InChIKey
DRRNCNOEWUDWGR-UHFFFAOYSA-N
Compound name
5-[(4-fluorophenyl)methyl]-N,3,3-trimethyl-2-oxopyrrolidine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.14307 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.15035 165.9
[M+Na]+ 301.13229 175.6
[M+NH4]+ 296.17689 173.4
[M+K]+ 317.10623 169.8
[M-H]- 277.13579 166.8
[M+Na-2H]- 299.11774 171.2
[M]+ 278.14252 167.3
[M]- 278.14362 167.3
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.