CID 43599916

N-(3-amino-4-methoxyphenyl)prop-2-enamide

Structural Information

Molecular Formula
C10H12N2O2
SMILES
COC1=C(C=C(C=C1)NC(=O)C=C)N
InChI
InChI=1S/C10H12N2O2/c1-3-10(13)12-7-4-5-9(14-2)8(11)6-7/h3-6H,1,11H2,2H3,(H,12,13)
InChIKey
SFHMNLJDIVRPIM-UHFFFAOYSA-N
Compound name
N-(3-amino-4-methoxyphenyl)prop-2-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

192.08987 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.09715 141.9
[M+Na]+ 215.07909 152.4
[M+NH4]+ 210.12369 149.0
[M+K]+ 231.05303 147.2
[M-H]- 191.08259 143.9
[M+Na-2H]- 213.06454 147.3
[M]+ 192.08932 143.6
[M]- 192.09042 143.6
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

patents stripe