CID 28386

Brn 2472847

Structural Information

Molecular Formula
C19H21NO2
SMILES
CC1(C2=CC=CC=C2C(=O)C3=CC=CC=C31)OCCN(C)C
InChI
InChI=1S/C19H21NO2/c1-19(22-13-12-20(2)3)16-10-6-4-8-14(16)18(21)15-9-5-7-11-17(15)19/h4-11H,12-13H2,1-3H3
InChIKey
QHLMXENRWUMJOB-UHFFFAOYSA-N
Compound name
10-[2-(dimethylamino)ethoxy]-10-methylanthracen-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

295.15723 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.16451 169.1
[M+Na]+ 318.14645 177.0
[M-H]- 294.14995 175.6
[M+NH4]+ 313.19105 189.0
[M+K]+ 334.12039 173.6
[M+H-H2O]+ 278.15449 161.2
[M+HCOO]- 340.15543 190.4
[M+CH3COO]- 354.17108 211.3
[M+Na-2H]- 316.13190 175.8
[M]+ 295.15668 172.5
[M]- 295.15778 172.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.