CID 201974

Benzamide, 4-allyloxy-3,5-diethyl-

Structural Information

Molecular Formula
C14H19NO2
SMILES
CCC1=CC(=CC(=C1OCC=C)CC)C(=O)N
InChI
InChI=1S/C14H19NO2/c1-4-7-17-13-10(5-2)8-12(14(15)16)9-11(13)6-3/h4,8-9H,1,5-7H2,2-3H3,(H2,15,16)
InChIKey
IOSMFQMAPUODNX-UHFFFAOYSA-N
Compound name
3,5-diethyl-4-prop-2-enoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.14159 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.14887 154.4
[M+Na]+ 256.13081 161.9
[M-H]- 232.13431 157.7
[M+NH4]+ 251.17541 172.3
[M+K]+ 272.10475 158.7
[M+H-H2O]+ 216.13885 148.1
[M+HCOO]- 278.13979 177.5
[M+CH3COO]- 292.15544 197.3
[M+Na-2H]- 254.11626 155.8
[M]+ 233.14104 156.3
[M]- 233.14214 156.3
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