CID 24275282

1017474-41-7

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC(C)(C)N1CCC(C1)CN

InChI

InChI=1S/C9H20N2/c1-9(2,3)11-5-4-8(6-10)7-11/h8H,4-7,10H2,1-3H3

InChIKey

VEEMPJFRZBKMQS-UHFFFAOYSA-N

Compound name

(1-tert-butylpyrrolidin-3-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 43
Patents: 156.16264 Da
Monoisotopic Mass: 0.7
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]+	157.16992	137.6
[M+Na]+	179.15186	145.9
[M+NH4]+	174.19646	145.7
[M+K]+	195.12580	142.8
[M-H]-	155.15536	138.3
[M+Na-2H]-	177.13731	141.1
[M]+	156.16209	138.7
[M]-	156.16319	138.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe