CID 14221818

120157-97-3

Structural Information

Molecular Formula

C₁₃H₁₈BrNO₂

SMILES

CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15-9-8-10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3,(H,15,16)

InChIKey

MRQBIMZMDWOQLF-UHFFFAOYSA-N

Compound name

tert-butyl N-[2-(4-bromophenyl)ethyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 447
Patents: 299.0521 Da
Monoisotopic Mass: 3.6
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]+	300.05938	161.0
[M+Na]+	322.04132	162.4
[M+NH4]+	317.08592	164.6
[M+K]+	338.01526	162.8
[M-H]-	298.04482	160.8
[M+Na-2H]-	320.02677	163.3
[M]+	299.05155	159.9
[M]-	299.05265	159.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe