CID 23398498

391212-47-8

Structural Information

Molecular Formula

C₈H₁₈N₂O₃

SMILES

CC(C)(C)OC(=O)N(C)CCON

InChI

InChI=1S/C8H18N2O3/c1-8(2,3)13-7(11)10(4)5-6-12-9/h5-6,9H2,1-4H3

InChIKey

SQGVTSILTDRAAI-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-aminooxyethyl)-N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 179
Patents: 190.13174 Da
Monoisotopic Mass: 0.2
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]+	191.13902	144.1
[M+Na]+	213.12096	149.6
[M-H]-	189.12446	145.3
[M+NH4]+	208.16556	163.8
[M+K]+	229.09490	151.5
[M+H-H2O]+	173.12900	138.6
[M+HCOO]-	235.12994	167.6
[M+CH3COO]-	249.14559	190.0
[M+Na-2H]-	211.10641	148.2
[M]+	190.13119	147.0
[M]-	190.13229	147.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe