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]+ 196.16959 149.6
[M+Na]+ 218.15153 154.7
[M-H]- 194.15503 154.6
[M+NH4]+ 213.19613 169.8
[M+K]+ 234.12547 155.4
[M+H-H2O]+ 178.15957 143.1
[M+HCOO]- 240.16051 173.6
[M+CH3COO]- 254.17616 191.6
[M+Na-2H]- 216.13698 153.0
[M]+ 195.16176 153.1
[M]- 195.16286 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.