CID 16205089

35697-44-0

Structural Information

Molecular Formula
C22H26N2O4
SMILES
CN(C)CCOC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)OCCN(C)C
InChI
InChI=1S/C22H26N2O4/c1-23(2)9-11-27-15-5-7-17-19(13-15)21(25)18-8-6-16(14-20(18)22(17)26)28-12-10-24(3)4/h5-8,13-14H,9-12H2,1-4H3
InChIKey
PNAFTGJDRQFSCS-UHFFFAOYSA-N
Compound name
2,6-bis[2-(dimethylamino)ethoxy]anthracene-9,10-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

382.18927 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.196546 191.0
[M+Na]+ 405.178488 197.2
[M-H]- 381.181994 198.4
[M+NH4]+ 400.223093 205.6
[M+K]+ 421.152428 195.5
[M+H-H2O]+ 365.186530 181.7
[M+HCOO]- 427.187471 213.1
[M+CH3COO]- 441.203121 235.1
[M+Na-2H]- 403.163936 193.7
[M]+ 382.18872142 198.5
[M]- 382.18981858 198.5
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

patents stripe