CID 3809237

618443-93-9

Structural Information

Molecular Formula
C24H26N2O
SMILES
CCCCC1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C24H26N2O/c1-2-3-8-17-13-15-18(16-14-17)25-24(27)23-19-9-4-6-11-21(19)26-22-12-7-5-10-20(22)23/h4,6,9,11,13-16H,2-3,5,7-8,10,12H2,1H3,(H,25,27)
InChIKey
WTOAEQYJLQUHFU-UHFFFAOYSA-N
Compound name
N-(4-butylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

358.2045 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.21178 188.1
[M+Na]+ 381.19372 192.5
[M-H]- 357.19722 193.5
[M+NH4]+ 376.23832 200.4
[M+K]+ 397.16766 185.6
[M+H-H2O]+ 341.20176 177.3
[M+HCOO]- 403.20270 204.4
[M+CH3COO]- 417.21835 196.3
[M+Na-2H]- 379.17917 192.0
[M]+ 358.20395 185.7
[M]- 358.20505 185.7
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

patents stripe