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]+ 251.13902 158.5
[M+Na]+ 273.12096 163.1
[M-H]- 249.12446 161.9
[M+NH4]+ 268.16556 174.9
[M+K]+ 289.09490 162.2
[M+H-H2O]+ 233.12900 151.3
[M+HCOO]- 295.12994 181.9
[M+CH3COO]- 309.14559 200.2
[M+Na-2H]- 271.10641 160.7
[M]+ 250.13119 159.6
[M]- 250.13229 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.