CID 24208956

853317-83-6

Structural Information

Molecular Formula
C22H22N2O2
SMILES
CCOC1=CC=CC=C1NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C22H22N2O2/c1-2-26-20-14-8-7-13-19(20)24-22(25)21-15-9-3-5-11-17(15)23-18-12-6-4-10-16(18)21/h3,5,7-9,11,13-14H,2,4,6,10,12H2,1H3,(H,24,25)
InChIKey
JWZCVBGUPHLMEO-UHFFFAOYSA-N
Compound name
N-(2-ethoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
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]+ 347.17540 182.0
[M+Na]+ 369.15734 187.2
[M-H]- 345.16084 187.9
[M+NH4]+ 364.20194 194.8
[M+K]+ 385.13128 181.5
[M+H-H2O]+ 329.16538 171.5
[M+HCOO]- 391.16632 199.2
[M+CH3COO]- 405.18197 191.0
[M+Na-2H]- 367.14279 187.2
[M]+ 346.16757 180.5
[M]- 346.16867 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.