CID 24212688

853317-91-6

Structural Information

Molecular Formula
C20H16Cl2N2O
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC(=C(C=C4)Cl)Cl
InChI
InChI=1S/C20H16Cl2N2O/c21-15-10-9-12(11-16(15)22)23-20(25)19-13-5-1-3-7-17(13)24-18-8-4-2-6-14(18)19/h1,3,5,7,9-11H,2,4,6,8H2,(H,23,25)
InChIKey
GMSBVHZMBLNZQX-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

370.06396 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.07124 183.0
[M+Na]+ 393.05318 191.5
[M-H]- 369.05668 188.4
[M+NH4]+ 388.09778 196.7
[M+K]+ 409.02712 183.3
[M+H-H2O]+ 353.06122 174.4
[M+HCOO]- 415.06216 191.2
[M+CH3COO]- 429.07781 192.3
[M+Na-2H]- 391.03863 187.1
[M]+ 370.06341 184.0
[M]- 370.06451 184.0
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.