CID 32984

25435-34-1

Structural Information

Molecular Formula

C₁₀H₁₇NO

SMILES

CC(CCC1=CC=CO1)N(C)C

InChI

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

InChIKey

KFVAONFBHBTMNO-UHFFFAOYSA-N

Compound name

4-(furan-2-yl)-N,N-dimethylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 167.13101 Da
Monoisotopic Mass: 2.5
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]+	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.