CID 24209038

853334-49-3

Structural Information

Molecular Formula
C17H20N2O
SMILES
CC(C)C1=CC2=C(C=C1)N=C3CCCCC3=C2C(=O)N
InChI
InChI=1S/C17H20N2O/c1-10(2)11-7-8-15-13(9-11)16(17(18)20)12-5-3-4-6-14(12)19-15/h7-10H,3-6H2,1-2H3,(H2,18,20)
InChIKey
YSLIVFRXGXUIJB-UHFFFAOYSA-N
Compound name
7-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.15756 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 163.2
[M+Na]+ 291.14678 169.4
[M-H]- 267.15028 166.1
[M+NH4]+ 286.19138 179.8
[M+K]+ 307.12072 164.9
[M+H-H2O]+ 251.15482 155.3
[M+HCOO]- 313.15576 179.1
[M+CH3COO]- 327.17141 204.6
[M+Na-2H]- 289.13223 166.4
[M]+ 268.15701 159.9
[M]- 268.15811 159.9
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.