CID 67243443

1379363-25-3

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CC(C1CNC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H20N2O2/c1-7(8-5-11-6-8)12-9(13)14-10(2,3)4/h7-8,11H,5-6H2,1-4H3,(H,12,13)

InChIKey

SJCHHKIVUCVQNJ-UHFFFAOYSA-N

Compound name

tert-butyl N-[1-(azetidin-3-yl)ethyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 200.15248 Da
Monoisotopic Mass: 1.0
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]+	201.15976	152.7
[M+Na]+	223.14170	155.1
[M+NH4]+	218.18630	154.4
[M+K]+	239.11564	154.0
[M-H]-	199.14520	148.4
[M+Na-2H]-	221.12715	151.9
[M]+	200.15193	150.2
[M]-	200.15303	150.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe