CID 869355

(z)-2-cyano-3-(4-dimethylaminophenyl)-n-(4-hydroxyphenyl)prop-2-enamide

Structural Information

Molecular Formula
C18H17N3O2
SMILES
CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O
InChI
InChI=1S/C18H17N3O2/c1-21(2)16-7-3-13(4-8-16)11-14(12-19)18(23)20-15-5-9-17(22)10-6-15/h3-11,22H,1-2H3,(H,20,23)
InChIKey
OTLWLAJRNWUNLV-UHFFFAOYSA-N
Compound name
2-cyano-3-[4-(dimethylamino)phenyl]-N-(4-hydroxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.13208 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.139356 181.3
[M+Na]+ 330.121298 188.2
[M-H]- 306.124804 186.1
[M+NH4]+ 325.165903 193.2
[M+K]+ 346.095238 183.4
[M+H-H2O]+ 290.129340 166.4
[M+HCOO]- 352.130281 200.0
[M+CH3COO]- 366.145931 220.5
[M+Na-2H]- 328.106746 181.6
[M]+ 307.13153142 174.9
[M]- 307.13262858 174.9
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.