CID 23777

2-(2-(diethylamino)propoxy)benzophenone hydrochloride hydrate

Structural Information

Molecular Formula
C20H25NO2
SMILES
CCN(CC)C(C)COC1=CC=CC=C1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C20H25NO2/c1-4-21(5-2)16(3)15-23-19-14-10-9-13-18(19)20(22)17-11-7-6-8-12-17/h6-14,16H,4-5,15H2,1-3H3
InChIKey
CKINTVDFGDQCRK-UHFFFAOYSA-N
Compound name
[2-[2-(diethylamino)propoxy]phenyl]-phenylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.18854 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.19582 176.9
[M+Na]+ 334.17776 189.3
[M+NH4]+ 329.22236 184.6
[M+K]+ 350.15170 181.8
[M-H]- 310.18126 181.8
[M+Na-2H]- 332.16321 185.1
[M]+ 311.18799 180.1
[M]- 311.18909 180.1
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.