CID 775723

332108-91-5

Structural Information

Molecular Formula
C22H22N2O2
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C22H22N2O2/c1-2-26-16-13-11-15(12-14-16)23-22(25)21-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)21/h3,5,7,9,11-14H,2,4,6,8,10H2,1H3,(H,23,25)
InChIKey
CZGWJMMZHASIDD-UHFFFAOYSA-N
Compound name
N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

346.16812 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.175396 182.0
[M+Na]+ 369.157338 187.2
[M-H]- 345.160844 187.9
[M+NH4]+ 364.201943 194.8
[M+K]+ 385.131278 181.5
[M+H-H2O]+ 329.165380 171.5
[M+HCOO]- 391.166321 199.2
[M+CH3COO]- 405.181971 191.0
[M+Na-2H]- 367.142786 187.2
[M]+ 346.16757142 180.5
[M]- 346.16866858 180.5
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.