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]+ 326.222696 179.6
[M+Na]+ 348.204638 183.9
[M-H]- 324.208144 183.6
[M+NH4]+ 343.249243 194.4
[M+K]+ 364.178578 180.0
[M+H-H2O]+ 308.212680 170.3
[M+HCOO]- 370.213621 197.6
[M+CH3COO]- 384.229271 220.9
[M+Na-2H]- 346.190086 183.2
[M]+ 325.21487142 179.3
[M]- 325.21596858 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.