CID 57415917

1158758-59-8

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CC1(CCN(C1)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-6-5-10(4,11)7-12/h5-7,11H2,1-4H3

InChIKey

KYRWEDDXBNZACB-UHFFFAOYSA-N

Compound name

tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 148
Patents: 200.15248 Da
Monoisotopic Mass: 0.6
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]+	201.15976	146.6
[M+Na]+	223.14170	153.6
[M+NH4]+	218.18630	154.4
[M+K]+	239.11564	150.4
[M-H]-	199.14520	145.7
[M+Na-2H]-	221.12715	150.1
[M]+	200.15193	147.1
[M]-	200.15303	147.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe