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]+ 262.14378 161.5
[M+Na]+ 284.12572 164.9
[M-H]- 260.12922 165.8
[M+NH4]+ 279.17032 174.6
[M+K]+ 300.09966 163.2
[M+H-H2O]+ 244.13376 152.6
[M+HCOO]- 306.13470 179.0
[M+CH3COO]- 320.15035 192.7
[M+Na-2H]- 282.11117 165.6
[M]+ 261.13595 159.8
[M]- 261.13705 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.