CID 4609963

9,10-dihydro-9-(4-(dimethylamino)phenyl)acridine

Structural Information

Molecular Formula
C21H20N2
SMILES
CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3NC4=CC=CC=C24
InChI
InChI=1S/C21H20N2/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/h3-14,21-22H,1-2H3
InChIKey
WNHQRNLPBKDPCD-UHFFFAOYSA-N
Compound name
4-(9,10-dihydroacridin-9-yl)-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

300.16266 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 301.16994 171.2
[M+Na]+ 323.15188 177.9
[M-H]- 299.15538 177.6
[M+NH4]+ 318.19648 186.2
[M+K]+ 339.12582 171.3
[M+H-H2O]+ 283.15992 161.3
[M+HCOO]- 345.16086 189.7
[M+CH3COO]- 359.17651 181.5
[M+Na-2H]- 321.13733 177.8
[M]+ 300.16211 168.7
[M]- 300.16321 168.7
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

No patent data available for this compound.