CID 1268178

35855-10-8

Structural Information

Molecular Formula
C7H13NO3
SMILES
COC(=O)CN1CCOCC1
InChI
InChI=1S/C7H13NO3/c1-10-7(9)6-8-2-4-11-5-3-8/h2-6H2,1H3
InChIKey
LTMOFXOWXXOMEZ-UHFFFAOYSA-N
Compound name
methyl 2-morpholin-4-ylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

976
Patents

159.08954 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.09682 133.2
[M+Na]+ 182.07876 138.4
[M-H]- 158.08226 135.2
[M+NH4]+ 177.12336 151.0
[M+K]+ 198.05270 140.0
[M+H-H2O]+ 142.08680 126.6
[M+HCOO]- 204.08774 151.7
[M+CH3COO]- 218.10339 174.4
[M+Na-2H]- 180.06421 139.2
[M]+ 159.08899 132.1
[M]- 159.09009 132.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe