CID 46172880

873537-32-7

Structural Information

Molecular Formula

C₁₂H₂₀N₂O₂

SMILES

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

InChI

InChI=1S/C12H20N2O2/c1-12(2,3)16-11(15)14-10-6-4-9(8-13)5-7-10/h9-10H,4-7H2,1-3H3,(H,14,15)

InChIKey

QHZJRHRMFIDRFL-UHFFFAOYSA-N

Compound name

tert-butyl N-(4-cyanocyclohexyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 88
Patents: 224.15248 Da
Monoisotopic Mass: 1.9
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]+	225.15976	155.0
[M+Na]+	247.14170	162.6
[M+NH4]+	242.18630	158.4
[M+K]+	263.11564	155.1
[M-H]-	223.14520	148.3
[M+Na-2H]-	245.12715	155.6
[M]+	224.15193	153.0
[M]-	224.15303	153.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe