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]+ 308.175736 173.1
[M+Na]+ 330.157678 181.0
[M-H]- 306.161184 178.6
[M+NH4]+ 325.202283 189.0
[M+K]+ 346.131618 176.7
[M+H-H2O]+ 290.165720 164.0
[M+HCOO]- 352.166661 195.8
[M+CH3COO]- 366.182311 217.0
[M+Na-2H]- 328.143126 180.2
[M]+ 307.16791142 176.9
[M]- 307.16900858 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.