CID 3079934

Brn 4203110

Structural Information

Molecular Formula
C21H27N3O
SMILES
CC1=CC2=C(C=C1)N=C3CCCCC3=C2NC(=O)CN4CCCCC4
InChI
InChI=1S/C21H27N3O/c1-15-9-10-19-17(13-15)21(16-7-3-4-8-18(16)22-19)23-20(25)14-24-11-5-2-6-12-24/h9-10,13H,2-8,11-12,14H2,1H3,(H,22,23,25)
InChIKey
JEUXZWCWNTYFOF-UHFFFAOYSA-N
Compound name
N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.21542 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.22270 182.1
[M+Na]+ 360.20464 184.9
[M-H]- 336.20814 185.5
[M+NH4]+ 355.24924 193.8
[M+K]+ 376.17858 178.9
[M+H-H2O]+ 320.21268 171.0
[M+HCOO]- 382.21362 193.8
[M+CH3COO]- 396.22927 189.3
[M+Na-2H]- 358.19009 184.7
[M]+ 337.21487 175.1
[M]- 337.21597 175.1
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.