CID 824113

113106-31-3

Structural Information

Molecular Formula
C17H20N2O
SMILES
CC(C)NC(=O)C1=C2CCCCC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H20N2O/c1-11(2)18-17(20)16-12-7-3-5-9-14(12)19-15-10-6-4-8-13(15)16/h3,5,7,9,11H,4,6,8,10H2,1-2H3,(H,18,20)
InChIKey
AIIWMAOPJJUOBY-UHFFFAOYSA-N
Compound name
N-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

268.15756 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 162.3
[M+Na]+ 291.14678 167.6
[M-H]- 267.15028 165.4
[M+NH4]+ 286.19138 178.9
[M+K]+ 307.12072 163.4
[M+H-H2O]+ 251.15482 154.2
[M+HCOO]- 313.15576 179.0
[M+CH3COO]- 327.17141 172.5
[M+Na-2H]- 289.13223 167.3
[M]+ 268.15701 159.5
[M]- 268.15811 159.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.