CID 248492

4-(2,2-diethoxyethyl)morpholine

Structural Information

Molecular Formula
C10H21NO3
SMILES
CCOC(CN1CCOCC1)OCC
InChI
InChI=1S/C10H21NO3/c1-3-13-10(14-4-2)9-11-5-7-12-8-6-11/h10H,3-9H2,1-2H3
InChIKey
SZCDHXBTGQLOBZ-UHFFFAOYSA-N
Compound name
4-(2,2-diethoxyethyl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

203.15215 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.15943 147.7
[M+Na]+ 226.14137 157.1
[M+NH4]+ 221.18597 154.8
[M+K]+ 242.11531 152.2
[M-H]- 202.14487 149.2
[M+Na-2H]- 224.12682 150.8
[M]+ 203.15160 149.2
[M]- 203.15270 149.2
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