CID 84717486

2287317-34-2

Structural Information

Molecular Formula
C8H15NO3
SMILES
CC1(CNCC(O1)C(=O)OC)C
InChI
InChI=1S/C8H15NO3/c1-8(2)5-9-4-6(12-8)7(10)11-3/h6,9H,4-5H2,1-3H3
InChIKey
AFYQHHMIRUNWON-UHFFFAOYSA-N
Compound name
methyl 6,6-dimethylmorpholine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.1052 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.11248 137.1
[M+Na]+ 196.09442 143.4
[M-H]- 172.09792 138.4
[M+NH4]+ 191.13902 156.1
[M+K]+ 212.06836 144.1
[M+H-H2O]+ 156.10246 131.9
[M+HCOO]- 218.10340 153.8
[M+CH3COO]- 232.11905 175.5
[M+Na-2H]- 194.07987 142.7
[M]+ 173.10465 135.3
[M]- 173.10575 135.3
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

No patent data available for this compound.