CID 299538

53493-63-3

Structural Information

Molecular Formula
C22H26N4O2
SMILES
CCN(CC)CCN1C2=CC(=C(C=C2N=C3C1=NC4=CC=CC=C43)OC)OC
InChI
InChI=1S/C22H26N4O2/c1-5-25(6-2)11-12-26-18-14-20(28-4)19(27-3)13-17(18)23-21-15-9-7-8-10-16(15)24-22(21)26/h7-10,13-14H,5-6,11-12H2,1-4H3
InChIKey
DYYXRHAWCFXZIG-UHFFFAOYSA-N
Compound name
2-(2,3-dimethoxyindolo[2,3-b]quinoxalin-5-yl)-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.20557 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.21285 195.0
[M+Na]+ 401.19479 204.8
[M-H]- 377.19829 199.1
[M+NH4]+ 396.23939 208.6
[M+K]+ 417.16873 199.6
[M+H-H2O]+ 361.20283 184.3
[M+HCOO]- 423.20377 214.1
[M+CH3COO]- 437.21942 205.0
[M+Na-2H]- 399.18024 199.4
[M]+ 378.20502 204.2
[M]- 378.20612 204.2
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.