CID 23562635

259180-78-4

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₃

SMILES

CC(C)(C)OC(=O)N1CCOC(C1)CCN

InChI

InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-7-15-9(8-13)4-5-12/h9H,4-8,12H2,1-3H3

InChIKey

MKXWMSTYBUMLOC-UHFFFAOYSA-N

Compound name

tert-butyl 2-(2-aminoethyl)morpholine-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 230.16304 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]+	231.17032	156.2
[M+Na]+	253.15226	160.4
[M-H]-	229.15576	157.7
[M+NH4]+	248.19686	171.2
[M+K]+	269.12620	161.0
[M+H-H2O]+	213.16030	149.5
[M+HCOO]-	275.16124	172.3
[M+CH3COO]-	289.17689	191.0
[M+Na-2H]-	251.13771	159.5
[M]+	230.16249	154.6
[M]-	230.16359	154.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe