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 163.0
[M+Na]+ 283.14169 172.1
[M+NH4]+ 278.18629 169.7
[M+K]+ 299.11563 168.2
[M-H]- 259.14519 165.2
[M+Na-2H]- 281.12714 167.9
[M]+ 260.15192 164.5
[M]- 260.15302 164.5
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.