CID 44526

63446-21-9

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]+ 196.169586 149.6
[M+Na]+ 218.151528 154.7
[M-H]- 194.155034 154.6
[M+NH4]+ 213.196133 169.8
[M+K]+ 234.125468 155.4
[M+H-H2O]+ 178.159570 143.1
[M+HCOO]- 240.160511 173.6
[M+CH3COO]- 254.176161 191.6
[M+Na-2H]- 216.136976 153.0
[M]+ 195.16176142 153.1
[M]- 195.16285858 153.1
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.