CID 32985

25435-35-2

Structural Information

Molecular Formula

C₁₀H₁₇NO

SMILES

CC(CC1=CC=CO1)CN(C)C

InChI

InChI=1S/C10H17NO/c1-9(8-11(2)3)7-10-5-4-6-12-10/h4-6,9H,7-8H2,1-3H3

InChIKey

NUSITTGPPMRNSQ-UHFFFAOYSA-N

Compound name

3-(furan-2-yl)-N,N,2-trimethylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 167.13101 Da
Monoisotopic Mass: 2.1
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]+	168.13829	138.8
[M+Na]+	190.12023	149.0
[M+NH4]+	185.16483	147.5
[M+K]+	206.09417	145.4
[M-H]-	166.12373	142.4
[M+Na-2H]-	188.10568	144.0
[M]+	167.13046	141.1
[M]-	167.13156	141.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.