CID 118703241

1823310-95-7

Structural Information

Molecular Formula

C₁₀H₁₆N₄O₃

SMILES

CC(C)(C)OC(=O)N1CC(C1)C2=NN=C(O2)N

InChI

InChI=1S/C10H16N4O3/c1-10(2,3)17-9(15)14-4-6(5-14)7-12-13-8(11)16-7/h6H,4-5H2,1-3H3,(H2,11,13)

InChIKey

WUAHDMPIDVMBKR-UHFFFAOYSA-N

Compound name

tert-butyl 3-(5-amino-1,3,4-oxadiazol-2-yl)azetidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 240.12224 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]+	241.129516	154.8
[M+Na]+	263.111458	160.5
[M-H]-	239.114964	157.9
[M+NH4]+	258.156063	162.0
[M+K]+	279.085398	163.8
[M+H-H2O]+	223.119500	141.4
[M+HCOO]-	285.120441	171.5
[M+CH3COO]-	299.136091	195.0
[M+Na-2H]-	261.096906	157.4
[M]+	240.12169142	164.4
[M]-	240.12278858	164.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.