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

10
Patents

161.1052 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.112476 135.2
[M+Na]+ 184.094418 139.5
[M-H]- 160.097924 135.7
[M+NH4]+ 179.139023 152.2
[M+K]+ 200.068358 140.7
[M+H-H2O]+ 144.102460 128.7
[M+HCOO]- 206.103401 151.9
[M+CH3COO]- 220.119051 173.3
[M+Na-2H]- 182.079866 140.6
[M]+ 161.10465142 133.0
[M]- 161.10574858 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