CID 14978111

53841-99-9

Structural Information

Molecular Formula

C₁₀H₁₀BrNO

SMILES

C1CC2=C(C=CC(=C2)Br)NC(=O)C1

InChI

InChI=1S/C10H10BrNO/c11-8-4-5-9-7(6-8)2-1-3-10(13)12-9/h4-6H,1-3H2,(H,12,13)

InChIKey

RVPUXBJFIDCMLW-UHFFFAOYSA-N

Compound name

7-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 84
Patents: 238.99458 Da
Monoisotopic Mass: 2.1
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]+	240.00186	138.7
[M+Na]+	261.98380	141.2
[M+NH4]+	257.02840	143.4
[M+K]+	277.95774	141.9
[M-H]-	237.98730	139.0
[M+Na-2H]-	259.96925	141.8
[M]+	238.99403	138.0
[M]-	238.99513	138.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe