CID 79461399

2490406-97-6

Structural Information

Molecular Formula

C₁₁H₂₂N₂O₂

SMILES

CC(C)(C)OC(=O)NC1CCC(C1)NC

InChI

InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-5-8(7-9)12-4/h8-9,12H,5-7H2,1-4H3,(H,13,14)

InChIKey

RCDRFLDIOBQXPQ-UHFFFAOYSA-N

Compound name

tert-butyl N-[3-(methylamino)cyclopentyl]carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 214.16812 Da
Monoisotopic Mass: 1.5
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]+	215.17540	151.7
[M+Na]+	237.15734	157.6
[M+NH4]+	232.20194	158.3
[M+K]+	253.13128	155.7
[M-H]-	213.16084	152.0
[M+Na-2H]-	235.14279	153.9
[M]+	214.16757	152.1
[M]-	214.16867	152.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe