CID 25268

2-(3-(dibutylamino)propoxy)benzophenone hydrobromide

Structural Information

Molecular Formula
C24H33NO2
SMILES
CCCCN(CCCC)CCCOC1=CC=CC=C1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C24H33NO2/c1-3-5-17-25(18-6-4-2)19-12-20-27-23-16-11-10-15-22(23)24(26)21-13-8-7-9-14-21/h7-11,13-16H,3-6,12,17-20H2,1-2H3
InChIKey
WGAMASSWCVIPGA-UHFFFAOYSA-N
Compound name
[2-[3-(dibutylamino)propoxy]phenyl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.25113 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.258406 195.8
[M+Na]+ 390.240348 198.0
[M-H]- 366.243854 201.9
[M+NH4]+ 385.284953 207.9
[M+K]+ 406.214288 194.1
[M+H-H2O]+ 350.248390 185.7
[M+HCOO]- 412.249331 217.8
[M+CH3COO]- 426.264981 225.2
[M+Na-2H]- 388.225796 196.0
[M]+ 367.25058142 200.7
[M]- 367.25167858 200.7
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.