CID 800387

Cinnamic acid, 2-(morpholinoethyl) ester, hydrochloride

Structural Information

Molecular Formula
C15H19NO3
SMILES
C1COCCN1CCOC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H19NO3/c17-15(7-6-14-4-2-1-3-5-14)19-13-10-16-8-11-18-12-9-16/h1-7H,8-13H2/b7-6+
InChIKey
HSQZNMPPVBQMNP-VOTSOKGWSA-N
Compound name
2-morpholin-4-ylethyl (E)-3-phenylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1365 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.143776 161.5
[M+Na]+ 284.125718 164.9
[M-H]- 260.129224 165.8
[M+NH4]+ 279.170323 174.6
[M+K]+ 300.099658 163.2
[M+H-H2O]+ 244.133760 152.6
[M+HCOO]- 306.134701 179.0
[M+CH3COO]- 320.150351 192.7
[M+Na-2H]- 282.111166 165.6
[M]+ 261.13595142 159.8
[M]- 261.13704858 159.8
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.