CID 24213497

33244-96-1

Structural Information

Molecular Formula

C₁₁H₁₃Cl₂NO

SMILES

CC(C)(C)NC(=O)C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2NO/c1-11(2,3)14-10(15)7-4-8(12)6-9(13)5-7/h4-6H,1-3H3,(H,14,15)

InChIKey

GIZJFYDJGULERU-UHFFFAOYSA-N

Compound name

N-tert-butyl-3,5-dichlorobenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 245.03741 Da
Monoisotopic Mass: 3.4
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]+	246.044686	151.8
[M+Na]+	268.026628	161.2
[M-H]-	244.030134	155.4
[M+NH4]+	263.071233	170.9
[M+K]+	284.000568	156.0
[M+H-H2O]+	228.034670	148.2
[M+HCOO]-	290.035611	165.0
[M+CH3COO]-	304.051261	193.8
[M+Na-2H]-	266.012076	156.0
[M]+	245.03686142	155.1
[M]-	245.03795858	155.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe