CID 3043785

Brn 2621926

Structural Information

Molecular Formula
C13H18N2O3
SMILES
CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C13H18N2O3/c1-3-15(4-2)12(17)9-14-13(18)10-7-5-6-8-11(10)16/h5-8,16H,3-4,9H2,1-2H3,(H,14,18)
InChIKey
FYWBYMHQXHALQZ-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)-2-oxoethyl]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

250.13174 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.139016 158.5
[M+Na]+ 273.120958 163.1
[M-H]- 249.124464 161.9
[M+NH4]+ 268.165563 174.9
[M+K]+ 289.094898 162.2
[M+H-H2O]+ 233.129000 151.3
[M+HCOO]- 295.129941 181.9
[M+CH3COO]- 309.145591 200.2
[M+Na-2H]- 271.106406 160.7
[M]+ 250.13119142 159.6
[M]- 250.13228858 159.6
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.