CID 93628

57303-68-1

Structural Information

Molecular Formula
C20H23N3O
SMILES
CCOC1=CC=C(C=C1)N=NC=C2C(C3=CC=CC=C3N2C)(C)C
InChI
InChI=1S/C20H23N3O/c1-5-24-16-12-10-15(11-13-16)22-21-14-19-20(2,3)17-8-6-7-9-18(17)23(19)4/h6-14H,5H2,1-4H3
InChIKey
LOAGDQRAMKGXBH-UHFFFAOYSA-N
Compound name
(4-ethoxyphenyl)-[(1,3,3-trimethylindol-2-ylidene)methyl]diazene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

321.1841 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 322.191376 176.9
[M+Na]+ 344.173318 185.7
[M-H]- 320.176824 186.2
[M+NH4]+ 339.217923 196.0
[M+K]+ 360.147258 181.1
[M+H-H2O]+ 304.181360 167.9
[M+HCOO]- 366.182301 202.8
[M+CH3COO]- 380.197951 218.5
[M+Na-2H]- 342.158766 181.3
[M]+ 321.18355142 180.7
[M]- 321.18464858 180.7
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.