CID 12795098

66635-71-0

Structural Information

Molecular Formula

C₁₁H₁₅NO₂

SMILES

CC(C)OC(=O)C1CCN2C1=CC=C2

InChI

InChI=1S/C11H15NO2/c1-8(2)14-11(13)9-5-7-12-6-3-4-10(9)12/h3-4,6,8-9H,5,7H2,1-2H3

InChIKey

HZKXABCPABDVLS-UHFFFAOYSA-N

Compound name

propan-2-yl 2,3-dihydro-1H-pyrrolizine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 60
Patents: 193.11028 Da
Monoisotopic Mass: 1.4
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]+	194.117556	145.3
[M+Na]+	216.099498	152.6
[M-H]-	192.103004	148.5
[M+NH4]+	211.144103	168.0
[M+K]+	232.073438	151.5
[M+H-H2O]+	176.107540	139.5
[M+HCOO]-	238.108481	166.4
[M+CH3COO]-	252.124131	183.5
[M+Na-2H]-	214.084946	146.4
[M]+	193.10973142	146.5
[M]-	193.11082858	146.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe