CID 10798104

147459-52-7

Structural Information

Molecular Formula

C₁₀H₂₀N₂O₂

SMILES

CC1(CCNC1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C10H20N2O2/c1-9(2,3)14-8(13)12-10(4)5-6-11-7-10/h11H,5-7H2,1-4H3,(H,12,13)

InChIKey

DIQWSFWWYVRXRO-UHFFFAOYSA-N

Compound name

tert-butyl N-(3-methylpyrrolidin-3-yl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 245
Patents: 200.15248 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]+	201.15976	147.3
[M+Na]+	223.14170	153.7
[M+NH4]+	218.18630	154.9
[M+K]+	239.11564	150.4
[M-H]-	199.14520	146.0
[M+Na-2H]-	221.12715	150.9
[M]+	200.15193	147.5
[M]-	200.15303	147.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe