CID 3079931

Brn 4199461

Structural Information

Molecular Formula
C20H27N3O
SMILES
CCN(CC)CC(=O)NC1=C2CCCCC2=NC3=C1C=C(C=C3)C
InChI
InChI=1S/C20H27N3O/c1-4-23(5-2)13-19(24)22-20-15-8-6-7-9-17(15)21-18-11-10-14(3)12-16(18)20/h10-12H,4-9,13H2,1-3H3,(H,21,22,24)
InChIKey
MPIHDSRYMPLVTO-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

325.21542 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 326.22270 179.6
[M+Na]+ 348.20464 183.9
[M-H]- 324.20814 183.6
[M+NH4]+ 343.24924 194.4
[M+K]+ 364.17858 180.0
[M+H-H2O]+ 308.21268 170.3
[M+HCOO]- 370.21362 197.6
[M+CH3COO]- 384.22927 220.9
[M+Na-2H]- 346.19009 183.2
[M]+ 325.21487 179.3
[M]- 325.21597 179.3
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.