CID 83635445

Schembl22260369

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

CC1(CC(NC1)C(C)(C)C)C

InChI

InChI=1S/C10H21N/c1-9(2,3)8-6-10(4,5)7-11-8/h8,11H,6-7H2,1-5H3

InChIKey

QPSCJQIFXFXLIN-UHFFFAOYSA-N

Compound name

2-tert-butyl-4,4-dimethylpyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 155.1674 Da
Monoisotopic Mass: 2.9
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]+	156.17468	138.1
[M+Na]+	178.15662	147.4
[M+NH4]+	173.20122	147.8
[M+K]+	194.13056	142.1
[M-H]-	154.16012	138.2
[M+Na-2H]-	176.14207	143.1
[M]+	155.16685	139.5
[M]-	155.16795	139.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe