CID 22106830

347184-89-8

Structural Information

Molecular Formula

C₁₂H₂₃NO₃

SMILES

CC(C)(C)OC(=O)NC1CCCC(C1)CO

InChI

InChI=1S/C12H23NO3/c1-12(2,3)16-11(15)13-10-6-4-5-9(7-10)8-14/h9-10,14H,4-8H2,1-3H3,(H,13,15)

InChIKey

LBJSEPNOVVUVJA-UHFFFAOYSA-N

Compound name

tert-butyl N-[3-(hydroxymethyl)cyclohexyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 109
Patents: 229.1678 Da
Monoisotopic Mass: 1.8
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]+	230.17508	154.6
[M+Na]+	252.15702	161.8
[M+NH4]+	247.20162	161.0
[M+K]+	268.13096	158.0
[M-H]-	228.16052	154.5
[M+Na-2H]-	250.14247	156.9
[M]+	229.16725	155.2
[M]-	229.16835	155.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe