CID 3076458

N-(2,6-dimethylphenyl)-2-hydroxy-5-oxo-1-pyrrolidineacetamide

Structural Information

Molecular Formula
C14H18N2O3
SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN2C(CCC2=O)O
InChI
InChI=1S/C14H18N2O3/c1-9-4-3-5-10(2)14(9)15-11(17)8-16-12(18)6-7-13(16)19/h3-5,12,18H,6-8H2,1-2H3,(H,15,17)
InChIKey
XUFRCTDPSIOVEJ-UHFFFAOYSA-N
Compound name
N-(2,6-dimethylphenyl)-2-(2-hydroxy-5-oxopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.13174 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.13902 160.0
[M+Na]+ 285.12096 166.9
[M-H]- 261.12446 164.4
[M+NH4]+ 280.16556 176.5
[M+K]+ 301.09490 163.6
[M+H-H2O]+ 245.12900 152.9
[M+HCOO]- 307.12994 180.5
[M+CH3COO]- 321.14559 197.2
[M+Na-2H]- 283.10641 159.7
[M]+ 262.13119 158.7
[M]- 262.13229 158.7
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.