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

492
Patents

145.0739 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.08118 129.5
[M+Na]+ 168.06312 134.7
[M-H]- 144.06662 130.2
[M+NH4]+ 163.10772 147.1
[M+K]+ 184.03706 135.5
[M+H-H2O]+ 128.07116 123.3
[M+HCOO]- 190.07210 146.8
[M+CH3COO]- 204.08775 168.7
[M+Na-2H]- 166.04857 135.5
[M]+ 145.07335 126.1
[M]- 145.07445 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