CID 470768

5,6-methylenedioxy-2-(morpholinyl)carboxindole

Structural Information

Molecular Formula
C14H14N2O4
SMILES
C1COCCN1C(=O)C2=CC3=CC4=C(C=C3N2)OCO4
InChI
InChI=1S/C14H14N2O4/c17-14(16-1-3-18-4-2-16)11-5-9-6-12-13(20-8-19-12)7-10(9)15-11/h5-7,15H,1-4,8H2
InChIKey
GBNCXJVLDMJZEK-UHFFFAOYSA-N
Compound name
5H-[1,3]dioxolo[4,5-f]indol-6-yl(morpholin-4-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.09537 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.102646 157.5
[M+Na]+ 297.084588 165.1
[M-H]- 273.088094 163.9
[M+NH4]+ 292.129193 171.4
[M+K]+ 313.058528 164.7
[M+H-H2O]+ 257.092630 151.1
[M+HCOO]- 319.093571 171.6
[M+CH3COO]- 333.109221 169.0
[M+Na-2H]- 295.070036 161.0
[M]+ 274.09482142 157.7
[M]- 274.09591858 157.7
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.