CID 4195306

Ac1n5htu

Structural Information

Molecular Formula

C₁₇H₁₈O

SMILES

CC1=CC(=C(C(=C1C)C(=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C17H18O/c1-11-10-12(2)14(4)16(13(11)3)17(18)15-8-6-5-7-9-15/h5-10H,1-4H3

InChIKey

SYWIOWXMHAQPTK-UHFFFAOYSA-N

Compound name

phenyl-(2,3,5,6-tetramethylphenyl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 238.13577 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]+	239.143046	153.2
[M+Na]+	261.124988	162.3
[M-H]-	237.128494	160.7
[M+NH4]+	256.169593	171.6
[M+K]+	277.098928	158.4
[M+H-H2O]+	221.133030	146.4
[M+HCOO]-	283.133971	176.0
[M+CH3COO]-	297.149621	197.7
[M+Na-2H]-	259.110436	155.8
[M]+	238.13522142	155.1
[M]-	238.13631858	155.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe