CID 16495000

893741-66-7

Structural Information

Molecular Formula
C11H18N2O2
SMILES
CNCC1=CC=C(O1)CN2CCOCC2
InChI
InChI=1S/C11H18N2O2/c1-12-8-10-2-3-11(15-10)9-13-4-6-14-7-5-13/h2-3,12H,4-9H2,1H3
InChIKey
RVGSMPQAXGUMNM-UHFFFAOYSA-N
Compound name
N-methyl-1-[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.13683 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.14411 148.5
[M+Na]+ 233.12605 159.0
[M+NH4]+ 228.17065 156.5
[M+K]+ 249.09999 155.3
[M-H]- 209.12955 154.2
[M+Na-2H]- 231.11150 153.4
[M]+ 210.13628 151.4
[M]- 210.13738 151.4
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.