CID 137951918

2193061-47-9

Structural Information

Molecular Formula
C10H17NO3
SMILES
CCOC(=O)C1(CNCCO1)CC=C
InChI
InChI=1S/C10H17NO3/c1-3-5-10(9(12)13-4-2)8-11-6-7-14-10/h3,11H,1,4-8H2,2H3
InChIKey
FCOHEYDECVOKAP-UHFFFAOYSA-N
Compound name
ethyl 2-prop-2-enylmorpholine-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

199.12085 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.128126 145.6
[M+Na]+ 222.110068 150.4
[M-H]- 198.113574 146.1
[M+NH4]+ 217.154673 163.1
[M+K]+ 238.084008 150.0
[M+H-H2O]+ 182.118110 139.7
[M+HCOO]- 244.119051 161.9
[M+CH3COO]- 258.134701 179.5
[M+Na-2H]- 220.095516 150.8
[M]+ 199.12030142 143.4
[M]- 199.12139858 143.4
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.