CID 1514261

126264-49-1

Structural Information

Molecular Formula
C6H11NO3
SMILES
COC(=O)[C@H]1COCCN1
InChI
InChI=1S/C6H11NO3/c1-9-6(8)5-4-10-3-2-7-5/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKey
VVYXIRKYWOEDRA-RXMQYKEDSA-N
Compound name
methyl (3R)-morpholine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

506
Patents

145.0739 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.081176 129.5
[M+Na]+ 168.063118 134.7
[M-H]- 144.066624 130.2
[M+NH4]+ 163.107723 147.1
[M+K]+ 184.037058 135.5
[M+H-H2O]+ 128.071160 123.3
[M+HCOO]- 190.072101 146.8
[M+CH3COO]- 204.087751 168.7
[M+Na-2H]- 166.048566 135.5
[M]+ 145.07335142 126.1
[M]- 145.07444858 126.1
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