CID 4388603

51868-45-2

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)N(CC=C)CC=C
InChI
InChI=1S/C15H20N2O2/c1-5-9-17(10-6-2)14-11-13(16-12(3)18)7-8-15(14)19-4/h5-8,11H,1-2,9-10H2,3-4H3,(H,16,18)
InChIKey
GGUYNLUBFGZIKN-UHFFFAOYSA-N
Compound name
N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

45
Patents

260.15247 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.159746 162.1
[M+Na]+ 283.141688 167.8
[M-H]- 259.145194 166.8
[M+NH4]+ 278.186293 179.1
[M+K]+ 299.115628 165.5
[M+H-H2O]+ 243.149730 154.7
[M+HCOO]- 305.150671 187.2
[M+CH3COO]- 319.166321 206.7
[M+Na-2H]- 281.127136 164.2
[M]+ 260.15192142 164.7
[M]- 260.15301858 164.7
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