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 162.2
[M+Na]+ 301.13229 170.4
[M-H]- 277.13579 166.8
[M+NH4]+ 296.17689 180.9
[M+K]+ 317.10623 166.9
[M+H-H2O]+ 261.14033 154.8
[M+HCOO]- 323.14127 182.7
[M+CH3COO]- 337.15692 202.0
[M+Na-2H]- 299.11774 162.6
[M]+ 278.14252 160.9
[M]- 278.14362 160.9
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.