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]+ 322.19138 176.9
[M+Na]+ 344.17332 185.7
[M-H]- 320.17682 186.2
[M+NH4]+ 339.21792 196.0
[M+K]+ 360.14726 181.1
[M+H-H2O]+ 304.18136 167.9
[M+HCOO]- 366.18230 202.8
[M+CH3COO]- 380.19795 218.5
[M+Na-2H]- 342.15877 181.3
[M]+ 321.18355 180.7
[M]- 321.18465 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.