CID 15473340

167216-22-0

Structural Information

Molecular Formula

C₁₀H₂₁NO₃

SMILES

CC(C)(C)OC(=O)NC(C)(C)CCO

InChI

InChI=1S/C10H21NO3/c1-9(2,3)14-8(13)11-10(4,5)6-7-12/h12H,6-7H2,1-5H3,(H,11,13)

InChIKey

QHSUFODBDZQCHO-UHFFFAOYSA-N

Compound name

tert-butyl N-(4-hydroxy-2-methylbutan-2-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 227
Patents: 203.15215 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]+	204.159426	149.1
[M+Na]+	226.141368	154.5
[M-H]-	202.144874	148.0
[M+NH4]+	221.185973	167.7
[M+K]+	242.115308	154.5
[M+H-H2O]+	186.149410	144.9
[M+HCOO]-	248.150351	168.0
[M+CH3COO]-	262.166001	186.1
[M+Na-2H]-	224.126816	154.2
[M]+	203.15160142	150.9
[M]-	203.15269858	150.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe