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]+ 200.12813 146.1
[M+Na]+ 222.11007 150.2
[M-H]- 198.11357 147.8
[M+NH4]+ 217.15467 162.3
[M+K]+ 238.08401 150.9
[M+H-H2O]+ 182.11811 139.2
[M+HCOO]- 244.11905 162.9
[M+CH3COO]- 258.13470 182.8
[M+Na-2H]- 220.09552 149.3
[M]+ 199.12030 144.8
[M]- 199.12140 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

literature stripe

Patent stripe

patents stripe