CID 38131

38914-90-8

Structural Information

Molecular Formula
C8H13NO
SMILES
CN(C)CCC1=CC=CO1
InChI
InChI=1S/C8H13NO/c1-9(2)6-5-8-4-3-7-10-8/h3-4,7H,5-6H2,1-2H3
InChIKey
VOUNZBFMHIJQKR-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

139.09972 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.106996 129.5
[M+Na]+ 162.088938 136.6
[M-H]- 138.092444 135.2
[M+NH4]+ 157.133543 152.1
[M+K]+ 178.062878 137.9
[M+H-H2O]+ 122.096980 123.8
[M+HCOO]- 184.097921 155.9
[M+CH3COO]- 198.113571 178.7
[M+Na-2H]- 160.074386 136.5
[M]+ 139.09917142 132.3
[M]- 139.10026858 132.3
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

patents stripe