CID 482202

2,7-bis[3-(dimethylamino)propoxy]fluoren-9-one

Structural Information

Molecular Formula
C23H30N2O3
SMILES
CN(C)CCCOC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCCCN(C)C
InChI
InChI=1S/C23H30N2O3/c1-24(2)11-5-13-27-17-7-9-19-20-10-8-18(28-14-6-12-25(3)4)16-22(20)23(26)21(19)15-17/h7-10,15-16H,5-6,11-14H2,1-4H3
InChIKey
TYJRNUNQEOLZJL-UHFFFAOYSA-N
Compound name
2,7-bis[3-(dimethylamino)propoxy]fluoren-9-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

382.22565 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.23293 196.0
[M+Na]+ 405.21487 201.6
[M-H]- 381.21837 203.4
[M+NH4]+ 400.25947 212.5
[M+K]+ 421.18881 199.2
[M+H-H2O]+ 365.22291 187.4
[M+HCOO]- 427.22385 219.7
[M+CH3COO]- 441.23950 234.7
[M+Na-2H]- 403.20032 197.0
[M]+ 382.22510 204.9
[M]- 382.22620 204.9
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.