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 167.0
[M+Na]+ 305.16244 172.2
[M-H]- 281.16594 171.2
[M+NH4]+ 300.20704 183.7
[M+K]+ 321.13638 168.6
[M+H-H2O]+ 265.17048 158.2
[M+HCOO]- 327.17142 184.8
[M+CH3COO]- 341.18707 208.8
[M+Na-2H]- 303.14789 171.8
[M]+ 282.17267 166.3
[M]- 282.17377 166.3
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.