CID 15610443

75051-55-7

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	139.2
[M+Na]+	199.10531	145.7
[M+NH4]+	194.14991	144.9
[M+K]+	215.07925	143.1
[M-H]-	175.10881	137.3
[M+Na-2H]-	197.09076	140.9
[M]+	176.11554	139.1
[M]-	176.11664	139.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe