CID 320600

24275-68-1

Structural Information

Molecular Formula
C21H18N2
SMILES
CN(C)C1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C21H18N2/c1-23(2)16-13-11-15(12-14-16)21-17-7-3-5-9-19(17)22-20-10-6-4-8-18(20)21/h3-14H,1-2H3
InChIKey
WNLBSXDSYUMNDJ-UHFFFAOYSA-N
Compound name
4-acridin-9-yl-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

284
Patents

298.147 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.15428 170.7
[M+Na]+ 321.13622 179.9
[M-H]- 297.13972 179.3
[M+NH4]+ 316.18082 186.7
[M+K]+ 337.11016 173.7
[M+H-H2O]+ 281.14426 160.4
[M+HCOO]- 343.14520 193.4
[M+CH3COO]- 357.16085 182.6
[M+Na-2H]- 319.12167 179.5
[M]+ 298.14645 172.8
[M]- 298.14755 172.8
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