CID 82709548

2375260-04-9

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₃

SMILES

CCONC1CN(C1)C(=O)OC(C)(C)C

InChI

InChI=1S/C10H20N2O3/c1-5-14-11-8-6-12(7-8)9(13)15-10(2,3)4/h8,11H,5-7H2,1-4H3

InChIKey

DVJWDGFZUAHTKV-UHFFFAOYSA-N

Compound name

tert-butyl 3-(ethoxyamino)azetidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 216.1474 Da
Monoisotopic Mass: 0.9
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]+	217.154676	152.3
[M+Na]+	239.136618	156.2
[M-H]-	215.140124	154.1
[M+NH4]+	234.181223	163.0
[M+K]+	255.110558	159.8
[M+H-H2O]+	199.144660	140.5
[M+HCOO]-	261.145601	171.0
[M+CH3COO]-	275.161251	193.2
[M+Na-2H]-	237.122066	155.7
[M]+	216.14685142	162.9
[M]-	216.14794858	162.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe