CID 52946

1,3-dioxo-n-diethyl-2-isoindolineacetamide

Structural Information

Molecular Formula
C14H16N2O3
SMILES
CCN(CC)C(=O)CN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C14H16N2O3/c1-3-15(4-2)12(17)9-16-13(18)10-7-5-6-8-11(10)14(16)19/h5-8H,3-4,9H2,1-2H3
InChIKey
ZVTUEMFCWBYHRN-UHFFFAOYSA-N
Compound name
2-(1,3-dioxoisoindol-2-yl)-N,N-diethylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.1161 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.12338 158.3
[M+Na]+ 283.10532 166.2
[M-H]- 259.10882 163.0
[M+NH4]+ 278.14992 177.2
[M+K]+ 299.07926 164.3
[M+H-H2O]+ 243.11336 151.4
[M+HCOO]- 305.11430 180.8
[M+CH3COO]- 319.12995 202.4
[M+Na-2H]- 281.09077 160.1
[M]+ 260.11555 161.7
[M]- 260.11665 161.7
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.