CID 1512535

179321-49-4

Structural Information

Molecular Formula

C₁₁H₁₉NO₃

SMILES

CC(C)(C)OC(=O)NC1CCC(=O)CC1

InChI

InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8H,4-7H2,1-3H3,(H,12,14)

InChIKey

WYVFPGFWUKBXPZ-UHFFFAOYSA-N

Compound name

tert-butyl N-(4-oxocyclohexyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1988
Patents: 213.13649 Da
Monoisotopic Mass: 1.2
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]+	214.14377	149.2
[M+Na]+	236.12571	157.1
[M+NH4]+	231.17031	155.8
[M+K]+	252.09965	153.2
[M-H]-	212.12921	149.3
[M+Na-2H]-	234.11116	152.1
[M]+	213.13594	149.9
[M]-	213.13704	149.9

Literature stripe

literature stripe

Patent stripe

patents stripe