CID 10844857

73286-71-2

Structural Information

Molecular Formula

C₉H₁₅NO₂

SMILES

CC(C)(C)OC(=O)N1CCC=C1

InChI

InChI=1S/C9H15NO2/c1-9(2,3)12-8(11)10-6-4-5-7-10/h4,6H,5,7H2,1-3H3

InChIKey

DCVICHWBECIALB-UHFFFAOYSA-N

Compound name

tert-butyl 2,3-dihydropyrrole-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 269
Patents: 169.11028 Da
Monoisotopic Mass: 1.6
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]+	170.11756	138.3
[M+Na]+	192.09950	147.6
[M+NH4]+	187.14410	145.6
[M+K]+	208.07344	145.2
[M-H]-	168.10300	137.6
[M+Na-2H]-	190.08495	142.3
[M]+	169.10973	139.2
[M]-	169.11083	139.2

Literature stripe

literature stripe

Patent stripe

patents stripe