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: 50
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]+	225.159756	154.7
[M+Na]+	247.141698	160.8
[M-H]-	223.145204	157.3
[M+NH4]+	242.186303	170.9
[M+K]+	263.115638	159.1
[M+H-H2O]+	207.149740	142.6
[M+HCOO]-	269.150681	170.0
[M+CH3COO]-	283.166331	202.4
[M+Na-2H]-	245.127146	157.3
[M]+	224.15193142	147.1
[M]-	224.15302858	147.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe