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]+ 261.15975 162.3
[M+Na]+ 283.14169 166.3
[M-H]- 259.14519 166.8
[M+NH4]+ 278.18629 178.6
[M+K]+ 299.11563 163.5
[M+H-H2O]+ 243.14973 154.1
[M+HCOO]- 305.15067 182.8
[M+CH3COO]- 319.16632 197.7
[M+Na-2H]- 281.12714 162.7
[M]+ 260.15192 159.9
[M]- 260.15302 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.