CID 438968

3235-69-6

Structural Information

Molecular Formula
C6H11NO3
SMILES
C1COCCN1CC(=O)O
InChI
InChI=1S/C6H11NO3/c8-6(9)5-7-1-3-10-4-2-7/h1-5H2,(H,8,9)
InChIKey
VIWZVFVJPXTXPA-UHFFFAOYSA-N
Compound name
2-morpholin-4-ylacetic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

3189
Patents

145.0739 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.08118 129.8
[M+Na]+ 168.06312 139.4
[M+NH4]+ 163.10772 136.9
[M+K]+ 184.03706 135.7
[M-H]- 144.06662 130.6
[M+Na-2H]- 166.04857 133.1
[M]+ 145.07335 131.0
[M]- 145.07445 131.0
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