CID 55299466

2470439-54-2

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CC1(CNCC1N(C)C)C

InChI

InChI=1S/C8H18N2/c1-8(2)6-9-5-7(8)10(3)4/h7,9H,5-6H2,1-4H3

InChIKey

QUNVMLUFUVTPLN-UHFFFAOYSA-N

Compound name

N,N,4,4-tetramethylpyrrolidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 142.147 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]+	143.154276	132.4
[M+Na]+	165.136218	138.8
[M-H]-	141.139724	134.6
[M+NH4]+	160.180823	156.3
[M+K]+	181.110158	138.4
[M+H-H2O]+	125.144260	127.1
[M+HCOO]-	187.145201	153.8
[M+CH3COO]-	201.160851	178.1
[M+Na-2H]-	163.121666	136.4
[M]+	142.14645142	129.5
[M]-	142.14754858	129.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe