CID 207691

Benzamide, 2-(allyloxy)-5-amino-n,n-diethyl-, hydrochloride

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CCN(CC)C(=O)C1=C(C=CC(=C1)N)OCC=C
InChI
InChI=1S/C14H20N2O2/c1-4-9-18-13-8-7-11(15)10-12(13)14(17)16(5-2)6-3/h4,7-8,10H,1,5-6,9,15H2,2-3H3
InChIKey
GSGUFEONZDREKM-UHFFFAOYSA-N
Compound name
5-amino-N,N-diethyl-2-prop-2-enoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.159756 159.5
[M+Na]+ 271.141698 165.4
[M-H]- 247.145204 163.8
[M+NH4]+ 266.186303 176.8
[M+K]+ 287.115638 163.6
[M+H-H2O]+ 231.149740 152.2
[M+HCOO]- 293.150681 184.1
[M+CH3COO]- 307.166331 203.9
[M+Na-2H]- 269.127146 161.1
[M]+ 248.15193142 161.4
[M]- 248.15302858 161.4
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.