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]+ 249.15976 159.5
[M+Na]+ 271.14170 165.4
[M-H]- 247.14520 163.8
[M+NH4]+ 266.18630 176.8
[M+K]+ 287.11564 163.6
[M+H-H2O]+ 231.14974 152.2
[M+HCOO]- 293.15068 184.1
[M+CH3COO]- 307.16633 203.9
[M+Na-2H]- 269.12715 161.1
[M]+ 248.15193 161.4
[M]- 248.15303 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.