CID 23498

7101-57-7

Structural Information

Molecular Formula
C18H22N2O
SMILES
CCN(CC)C(=O)C1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C18H22N2O/c1-3-20(4-2)18(21)17-13-9-5-7-11-15(13)19-16-12-8-6-10-14(16)17/h5,7,9,11H,3-4,6,8,10,12H2,1-2H3
InChIKey
BODGAMBTBSTNOV-UHFFFAOYSA-N
Compound name
N,N-diethyl-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.18050 167.3
[M+Na]+ 305.16244 180.3
[M+NH4]+ 300.20704 176.5
[M+K]+ 321.13638 172.1
[M-H]- 281.16594 171.3
[M+Na-2H]- 303.14789 173.1
[M]+ 282.17267 170.3
[M]- 282.17377 170.3
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.