CID 44182325

475106-18-4

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₃

SMILES

CC(C)(C)OC(=O)N1CCOCC1CN

InChI

InChI=1S/C10H20N2O3/c1-10(2,3)15-9(13)12-4-5-14-7-8(12)6-11/h8H,4-7,11H2,1-3H3

InChIKey

IRSSIQNSBCQILH-UHFFFAOYSA-N

Compound name

tert-butyl 3-(aminomethyl)morpholine-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 293
Patents: 216.1474 Da
Monoisotopic Mass: -0.1
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]+	217.15468	150.4
[M+Na]+	239.13662	158.4
[M+NH4]+	234.18122	156.4
[M+K]+	255.11056	155.6
[M-H]-	215.14012	151.1
[M+Na-2H]-	237.12207	152.3
[M]+	216.14685	151.4
[M]-	216.14795	151.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe