CID 15610443

Tert-butyl n-[2-(aminooxy)ethyl]carbamate

Structural Information

Molecular Formula

C₇H₁₆N₂O₃

SMILES

CC(C)(C)OC(=O)NCCON

InChI

InChI=1S/C7H16N2O3/c1-7(2,3)12-6(10)9-4-5-11-8/h4-5,8H2,1-3H3,(H,9,10)

InChIKey

JRLJOAREDJOYLW-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-aminooxyethyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 426
Patents: 176.11609 Da
Monoisotopic Mass: 0.0
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]+	177.12337	139.7
[M+Na]+	199.10531	145.4
[M-H]-	175.10881	139.6
[M+NH4]+	194.14991	159.3
[M+K]+	215.07925	146.2
[M+H-H2O]+	159.11335	134.5
[M+HCOO]-	221.11429	163.0
[M+CH3COO]-	235.12994	183.6
[M+Na-2H]-	197.09076	145.1
[M]+	176.11554	140.9
[M]-	176.11664	140.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe