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]+ 368.25841 195.8
[M+Na]+ 390.24035 198.0
[M-H]- 366.24385 201.9
[M+NH4]+ 385.28495 207.9
[M+K]+ 406.21429 194.1
[M+H-H2O]+ 350.24839 185.7
[M+HCOO]- 412.24933 217.8
[M+CH3COO]- 426.26498 225.2
[M+Na-2H]- 388.22580 196.0
[M]+ 367.25058 200.7
[M]- 367.25168 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.