CID 6484113

875160-04-6

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CC1=CC=C(O1)C(CN)N2CCOCC2
InChI
InChI=1S/C11H18N2O2/c1-9-2-3-11(15-9)10(8-12)13-4-6-14-7-5-13/h2-3,10H,4-8,12H2,1H3
InChIKey
HYCDWTZMSHESDO-UHFFFAOYSA-N
Compound name
2-(5-methylfuran-2-yl)-2-morpholin-4-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14411 149.4
[M+Na]+ 233.12605 154.0
[M-H]- 209.12955 154.7
[M+NH4]+ 228.17065 165.0
[M+K]+ 249.09999 154.3
[M+H-H2O]+ 193.13409 141.9
[M+HCOO]- 255.13503 167.8
[M+CH3COO]- 269.15068 187.0
[M+Na-2H]- 231.11150 152.4
[M]+ 210.13628 146.5
[M]- 210.13738 146.5
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.