CID 3087089

113106-02-8

Structural Information

Molecular Formula
C19H24N2O
SMILES
CCCCN(C1=C2CCCCC2=NC3=CC=CC=C31)C(=O)C
InChI
InChI=1S/C19H24N2O/c1-3-4-13-21(14(2)22)19-15-9-5-7-11-17(15)20-18-12-8-6-10-16(18)19/h5,7,9,11H,3-4,6,8,10,12-13H2,1-2H3
InChIKey
PEWABAMSYLTFDG-UHFFFAOYSA-N
Compound name
N-butyl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

296.18887 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.19615 171.7
[M+Na]+ 319.17809 176.4
[M-H]- 295.18159 175.6
[M+NH4]+ 314.22269 187.8
[M+K]+ 335.15203 172.6
[M+H-H2O]+ 279.18613 162.7
[M+HCOO]- 341.18707 189.1
[M+CH3COO]- 355.20272 211.7
[M+Na-2H]- 317.16354 175.9
[M]+ 296.18832 171.3
[M]- 296.18942 171.3
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.