CID 226270

4-(diethylamino)benzophenone

Structural Information

Molecular Formula

C₁₇H₁₉NO

SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-3-18(4-2)16-12-10-15(11-13-16)17(19)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3

InChIKey

IDLJKTNBZKSHIY-UHFFFAOYSA-N

Compound name

[4-(diethylamino)phenyl]-phenylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 4476
Patents: 253.14667 Da
Monoisotopic Mass: 4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	254.15395	160.6
[M+Na]+	276.13589	174.5
[M+NH4]+	271.18049	169.6
[M+K]+	292.10983	166.4
[M-H]-	252.13939	166.4
[M+Na-2H]-	274.12134	170.4
[M]+	253.14612	164.3
[M]-	253.14722	164.3

Literature stripe

literature stripe

Patent stripe

patents stripe