CID 22100537

1949836-68-3

Structural Information

Molecular Formula

C₁₁H₂₀N₂O₂

SMILES

CC(C)(C)OC(=O)NC1(CC1)C2CNC2

InChI

InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-11(4-5-11)8-6-12-7-8/h8,12H,4-7H2,1-3H3,(H,13,14)

InChIKey

JVEKOTXBPDKXPQ-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 212.15248 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]+	213.15976	154.9
[M+Na]+	235.14170	159.9
[M+NH4]+	230.18630	159.4
[M+K]+	251.11564	157.5
[M-H]-	211.14520	159.3
[M+Na-2H]-	233.12715	159.7
[M]+	212.15193	156.7
[M]-	212.15303	156.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe