CID 10538259

114703-81-0

Structural Information

Molecular Formula

C₁₁H₂₀N₂O₄

SMILES

CC(C)(C)OC(=O)NCC(=O)N1CCOCC1

InChI

InChI=1S/C11H20N2O4/c1-11(2,3)17-10(15)12-8-9(14)13-4-6-16-7-5-13/h4-8H2,1-3H3,(H,12,15)

InChIKey

FFJJMXIKWJWZBQ-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-morpholin-4-yl-2-oxoethyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 244.1423 Da
Monoisotopic Mass: 0.6
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]+	245.14958	156.5
[M+Na]+	267.13152	163.3
[M+NH4]+	262.17612	161.4
[M+K]+	283.10546	161.2
[M-H]-	243.13502	156.2
[M+Na-2H]-	265.11697	157.9
[M]+	244.14175	156.8
[M]-	244.14285	156.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe