CID 138039503

2241130-55-0

Structural Information

Molecular Formula
C11H20N2O2
SMILES
C1COCCN1C[C@]23CNC[C@H]2COC3
InChI
InChI=1S/C11H20N2O2/c1-3-14-4-2-13(1)8-11-7-12-5-10(11)6-15-9-11/h10,12H,1-9H2/t10-,11-/m0/s1
InChIKey
IMQPKIHPXFXJJR-QWRGUYRKSA-N
Compound name
(3aR,6aS)-3a-(morpholin-4-ylmethyl)-1,3,4,5,6,6a-hexahydrofuro[3,4-c]pyrrole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.15976 148.4
[M+Na]+ 235.14170 151.9
[M-H]- 211.14520 151.4
[M+NH4]+ 230.18630 166.5
[M+K]+ 251.11564 151.7
[M+H-H2O]+ 195.14974 141.4
[M+HCOO]- 257.15068 160.8
[M+CH3COO]- 271.16633 158.7
[M+Na-2H]- 233.12715 151.0
[M]+ 212.15193 141.7
[M]- 212.15303 141.7
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.