CID 201605

Benzamide, 5-acetamido-2-allyloxy-n-propyl-

Structural Information

Molecular Formula
C15H20N2O3
SMILES
CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C
InChI
InChI=1S/C15H20N2O3/c1-4-8-16-15(19)13-10-12(17-11(3)18)6-7-14(13)20-9-5-2/h5-7,10H,2,4,8-9H2,1,3H3,(H,16,19)(H,17,18)
InChIKey
ULOMXASYAXAHLV-UHFFFAOYSA-N
Compound name
5-acetamido-2-prop-2-enoxy-N-propylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.1474 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.15468 165.6
[M+Na]+ 299.13662 170.8
[M-H]- 275.14012 168.9
[M+NH4]+ 294.18122 181.2
[M+K]+ 315.11056 168.3
[M+H-H2O]+ 259.14466 158.2
[M+HCOO]- 321.14560 189.4
[M+CH3COO]- 335.16125 205.7
[M+Na-2H]- 297.12207 167.3
[M]+ 276.14685 167.6
[M]- 276.14795 167.6
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

No patent data available for this compound.