CID 165889488

2839128-95-7

Structural Information

Molecular Formula

C₁₀H₁₈BrNO₂

SMILES

CC(C)(C)OC(=O)NCC1CC(C1)Br

InChI

InChI=1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-6-7-4-8(11)5-7/h7-8H,4-6H2,1-3H3,(H,12,13)

InChIKey

ZOPMSKNNXZTXHR-UHFFFAOYSA-N

Compound name

tert-butyl N-[(3-bromocyclobutyl)methyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 263.0521 Da
Monoisotopic Mass: 2.5
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]+	264.059376	149.9
[M+Na]+	286.041318	157.3
[M-H]-	262.044824	155.5
[M+NH4]+	281.085923	164.0
[M+K]+	302.015258	150.5
[M+H-H2O]+	246.049360	144.5
[M+HCOO]-	308.050301	167.3
[M+CH3COO]-	322.065951	197.9
[M+Na-2H]-	284.026766	154.6
[M]+	263.05155142	175.7
[M]-	263.05264858	175.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.