CID 29175

18638-93-2

Structural Information

Molecular Formula
C20H26N2O3
SMILES
CCN(CC)CCOC(=O)C1=CC2=C(C=C1)N(C3=C2CCCC3=O)C
InChI
InChI=1S/C20H26N2O3/c1-4-22(5-2)11-12-25-20(24)14-9-10-17-16(13-14)15-7-6-8-18(23)19(15)21(17)3/h9-10,13H,4-8,11-12H2,1-3H3
InChIKey
MCKDGHBJRVOAPQ-UHFFFAOYSA-N
Compound name
2-(diethylamino)ethyl 9-methyl-8-oxo-6,7-dihydro-5H-carbazole-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.19434 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.20162 182.1
[M+Na]+ 365.18356 193.2
[M+NH4]+ 360.22816 189.3
[M+K]+ 381.15750 188.2
[M-H]- 341.18706 184.1
[M+Na-2H]- 363.16901 184.8
[M]+ 342.19379 184.1
[M]- 342.19489 184.1
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.