CID 3080062

127040-56-6

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CC(CC1=CC=CC=C1)NC(=O)CN2CCCC2=O
InChI
InChI=1S/C15H20N2O2/c1-12(10-13-6-3-2-4-7-13)16-14(18)11-17-9-5-8-15(17)19/h2-4,6-7,12H,5,8-11H2,1H3,(H,16,18)
InChIKey
RVNANBKBWDVOGC-UHFFFAOYSA-N
Compound name
2-(2-oxopyrrolidin-1-yl)-N-(1-phenylpropan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

0
Patents

260.15247 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.159746 162.3
[M+Na]+ 283.141688 166.3
[M-H]- 259.145194 166.8
[M+NH4]+ 278.186293 178.6
[M+K]+ 299.115628 163.5
[M+H-H2O]+ 243.149730 154.1
[M+HCOO]- 305.150671 182.8
[M+CH3COO]- 319.166321 197.7
[M+Na-2H]- 281.127136 162.7
[M]+ 260.15192142 159.9
[M]- 260.15301858 159.9
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.