CID 227781

5,5-dimethyl-6-(4-morpholinyl)-5,6-dihydrobenzo(c)acridine

Structural Information

Molecular Formula
C23H24N2O
SMILES
CC1(C(C2=CC3=CC=CC=C3N=C2C4=CC=CC=C41)N5CCOCC5)C
InChI
InChI=1S/C23H24N2O/c1-23(2)19-9-5-4-8-17(19)21-18(22(23)25-11-13-26-14-12-25)15-16-7-3-6-10-20(16)24-21/h3-10,15,22H,11-14H2,1-2H3
InChIKey
OBPAOOYHSBQACT-UHFFFAOYSA-N
Compound name
4-(5,5-dimethyl-6H-benzo[c]acridin-6-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

344.18887 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.19615 185.9
[M+Na]+ 367.17809 193.2
[M-H]- 343.18159 191.8
[M+NH4]+ 362.22269 199.4
[M+K]+ 383.15203 187.2
[M+H-H2O]+ 327.18613 173.1
[M+HCOO]- 389.18707 196.6
[M+CH3COO]- 403.20272 194.5
[M+Na-2H]- 365.16354 191.5
[M]+ 344.18832 182.5
[M]- 344.18942 182.5
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.