CID 12744625

Ethyl (2e)-3-(morpholin-4-yl)prop-2-enoate

Structural Information

Molecular Formula
C9H15NO3
SMILES
CCOC(=O)/C=C/N1CCOCC1
InChI
InChI=1S/C9H15NO3/c1-2-13-9(11)3-4-10-5-7-12-8-6-10/h3-4H,2,5-8H2,1H3/b4-3+
InChIKey
DZTFOBJTWGCIFC-ONEGZZNKSA-N
Compound name
ethyl (E)-3-morpholin-4-ylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

41
Patents

185.1052 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.11248 141.3
[M+Na]+ 208.09442 146.1
[M-H]- 184.09792 143.0
[M+NH4]+ 203.13902 158.1
[M+K]+ 224.06836 146.5
[M+H-H2O]+ 168.10246 134.5
[M+HCOO]- 230.10340 159.4
[M+CH3COO]- 244.11905 178.9
[M+Na-2H]- 206.07987 146.3
[M]+ 185.10465 140.2
[M]- 185.10575 140.2
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