CID 129384

106626-72-6

Structural Information

Molecular Formula
C19H21N3O
SMILES
CC1=C2C(=CC=C1)C=C3C=CC=C(C3=N2)C(=O)NCCN(C)C
InChI
InChI=1S/C19H21N3O/c1-13-6-4-7-14-12-15-8-5-9-16(18(15)21-17(13)14)19(23)20-10-11-22(2)3/h4-9,12H,10-11H2,1-3H3,(H,20,23)
InChIKey
OMODTYNMXWHFBD-UHFFFAOYSA-N
Compound name
N-[2-(dimethylamino)ethyl]-5-methylacridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

307.16846 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.17574 173.1
[M+Na]+ 330.15768 181.0
[M-H]- 306.16118 178.6
[M+NH4]+ 325.20228 189.0
[M+K]+ 346.13162 176.7
[M+H-H2O]+ 290.16572 164.0
[M+HCOO]- 352.16666 195.8
[M+CH3COO]- 366.18231 217.0
[M+Na-2H]- 328.14313 180.2
[M]+ 307.16791 176.9
[M]- 307.16901 176.9
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.