CID 44526

N,n,alpha-trimethyl-2-furanpentylamine hydrochloride

Structural Information

Molecular Formula
C12H21NO
SMILES
CC(CCCCC1=CC=CO1)N(C)C
InChI
InChI=1S/C12H21NO/c1-11(13(2)3)7-4-5-8-12-9-6-10-14-12/h6,9-11H,4-5,7-8H2,1-3H3
InChIKey
SLXYGMDCVNBIAF-UHFFFAOYSA-N
Compound name
6-(furan-2-yl)-N,N-dimethylhexan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.16231 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.16959 147.8
[M+Na]+ 218.15153 157.6
[M+NH4]+ 213.19613 156.2
[M+K]+ 234.12547 153.6
[M-H]- 194.15503 151.3
[M+Na-2H]- 216.13698 152.5
[M]+ 195.16176 150.1
[M]- 195.16286 150.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.