CID 2303302

36277-32-4

Structural Information

Molecular Formula
C10H17NO3
SMILES
CCOC(=O)/C=C(/C)\N1CCOCC1
InChI
InChI=1S/C10H17NO3/c1-3-14-10(12)8-9(2)11-4-6-13-7-5-11/h8H,3-7H2,1-2H3/b9-8-
InChIKey
CENCNIGVANECFS-HJWRWDBZSA-N
Compound name
ethyl (Z)-3-morpholin-4-ylbut-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

199.12085 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.128126 146.1
[M+Na]+ 222.110068 150.2
[M-H]- 198.113574 147.8
[M+NH4]+ 217.154673 162.3
[M+K]+ 238.084008 150.9
[M+H-H2O]+ 182.118110 139.2
[M+HCOO]- 244.119051 162.9
[M+CH3COO]- 258.134701 182.8
[M+Na-2H]- 220.095516 149.3
[M]+ 199.12030142 144.8
[M]- 199.12139858 144.8
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.