CID 17756783

N,n'-bis(4-ethoxyphenyl)ethene-1,1-diamine

Structural Information

Molecular Formula
C18H22N2O2
SMILES
CCOC1=CC=C(C=C1)NC(=C)NC2=CC=C(C=C2)OCC
InChI
InChI=1S/C18H22N2O2/c1-4-21-17-10-6-15(7-11-17)19-14(3)20-16-8-12-18(13-9-16)22-5-2/h6-13,19-20H,3-5H2,1-2H3
InChIKey
APAAODWHOIYZEX-UHFFFAOYSA-N
Compound name
1-N,1-N'-bis(4-ethoxyphenyl)ethene-1,1-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

298.16812 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.175396 171.3
[M+Na]+ 321.157338 176.0
[M-H]- 297.160844 177.5
[M+NH4]+ 316.201943 185.6
[M+K]+ 337.131278 172.2
[M+H-H2O]+ 281.165380 162.4
[M+HCOO]- 343.166321 195.9
[M+CH3COO]- 357.181971 210.4
[M+Na-2H]- 319.142786 175.3
[M]+ 298.16757142 172.6
[M]- 298.16866858 172.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.