CID 56987106

2-(dimethoxymethyl)morpholine

Structural Information

Molecular Formula
C7H15NO3
SMILES
COC(C1CNCCO1)OC
InChI
InChI=1S/C7H15NO3/c1-9-7(10-2)6-5-8-3-4-11-6/h6-8H,3-5H2,1-2H3
InChIKey
UGXRJQAMGCCGIJ-UHFFFAOYSA-N
Compound name
2-(dimethoxymethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

161.1052 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.11248 135.2
[M+Na]+ 184.09442 139.5
[M-H]- 160.09792 135.7
[M+NH4]+ 179.13902 152.2
[M+K]+ 200.06836 140.7
[M+H-H2O]+ 144.10246 128.7
[M+HCOO]- 206.10340 151.9
[M+CH3COO]- 220.11905 173.3
[M+Na-2H]- 182.07987 140.6
[M]+ 161.10465 133.0
[M]- 161.10575 133.0
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