CID 207695

Morpholine, 4-(5-amino-2-(2-propenyloxy)benzoyl)-, monohydrochloride

Structural Information

Molecular Formula
C14H18N2O3
SMILES
C=CCOC1=C(C=C(C=C1)N)C(=O)N2CCOCC2
InChI
InChI=1S/C14H18N2O3/c1-2-7-19-13-4-3-11(15)10-12(13)14(17)16-5-8-18-9-6-16/h2-4,10H,1,5-9,15H2
InChIKey
YELZYRFQHXLWAJ-UHFFFAOYSA-N
Compound name
(5-amino-2-prop-2-enoxyphenyl)-morpholin-4-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.13174 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.139016 161.6
[M+Na]+ 285.120958 166.4
[M-H]- 261.124464 166.3
[M+NH4]+ 280.165563 174.6
[M+K]+ 301.094898 164.5
[M+H-H2O]+ 245.129000 152.9
[M+HCOO]- 307.129941 179.8
[M+CH3COO]- 321.145591 197.2
[M+Na-2H]- 283.106406 164.2
[M]+ 262.13119142 158.8
[M]- 262.13228858 158.8
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.