CID 16788124

2-methoxy-1-(5-methylfuran-2-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H13NO2
SMILES
CC1=CC=C(O1)C(COC)N
InChI
InChI=1S/C8H13NO2/c1-6-3-4-8(11-6)7(9)5-10-2/h3-4,7H,5,9H2,1-2H3
InChIKey
OSJIINVCPQVBEQ-UHFFFAOYSA-N
Compound name
2-methoxy-1-(5-methylfuran-2-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.09464 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.10192 133.1
[M+Na]+ 178.08386 140.6
[M-H]- 154.08736 137.2
[M+NH4]+ 173.12846 154.3
[M+K]+ 194.05780 141.1
[M+H-H2O]+ 138.09190 127.7
[M+HCOO]- 200.09284 157.6
[M+CH3COO]- 214.10849 178.5
[M+Na-2H]- 176.06931 137.8
[M]+ 155.09409 134.8
[M]- 155.09519 134.8
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.