CID 3025624

104628-34-4

Structural Information

Molecular Formula
C21H19F3N2O
SMILES
C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCC4=CC=CC=C4C(F)(F)F)O
InChI
InChI=1S/C21H19F3N2O/c22-21(23,24)15-8-3-1-6-13(15)12-25-20-14-7-2-4-9-16(14)26-17-10-5-11-18(27)19(17)20/h1-4,6-9,18,27H,5,10-12H2,(H,25,26)
InChIKey
IJPJFSRSZPHFNX-UHFFFAOYSA-N
Compound name
9-[[2-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

23
Patents

372.14496 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.15224 187.1
[M+Na]+ 395.13418 194.2
[M-H]- 371.13768 188.3
[M+NH4]+ 390.17878 198.7
[M+K]+ 411.10812 186.3
[M+H-H2O]+ 355.14222 175.0
[M+HCOO]- 417.14316 198.9
[M+CH3COO]- 431.15881 194.8
[M+Na-2H]- 393.11963 191.6
[M]+ 372.14441 180.3
[M]- 372.14551 180.3
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

patents stripe