CID 63789726

954238-61-0

Structural Information

Molecular Formula

C₁₃H₁₈BrNO₂

SMILES

CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1Br

InChI

InChI=1S/C13H18BrNO2/c1-13(2,3)17-12(16)15(4)9-10-7-5-6-8-11(10)14/h5-8H,9H2,1-4H3

InChIKey

MDLGVFLVTMLPLA-UHFFFAOYSA-N

Compound name

tert-butyl N-[(2-bromophenyl)methyl]-N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 40
Patents: 299.0521 Da
Monoisotopic Mass: 3.3
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]+	300.059376	162.3
[M+Na]+	322.041318	171.9
[M-H]-	298.044824	169.7
[M+NH4]+	317.085923	181.9
[M+K]+	338.015258	162.3
[M+H-H2O]+	282.049360	161.4
[M+HCOO]-	344.050301	182.6
[M+CH3COO]-	358.065951	204.2
[M+Na-2H]-	320.026766	167.5
[M]+	299.05155142	183.6
[M]-	299.05264858	183.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe