CID 3043788

Brn 2591955

Structural Information

Molecular Formula
C14H20N2O3
SMILES
CCN(CC)C(=O)C(C)NC(=O)C1=CC=CC=C1O
InChI
InChI=1S/C14H20N2O3/c1-4-16(5-2)14(19)10(3)15-13(18)11-8-6-7-9-12(11)17/h6-10,17H,4-5H2,1-3H3,(H,15,18)
InChIKey
RRIIHLKWZCFCBE-UHFFFAOYSA-N
Compound name
N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.1474 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.154676 163.4
[M+Na]+ 287.136618 167.3
[M-H]- 263.140124 166.6
[M+NH4]+ 282.181223 179.1
[M+K]+ 303.110558 166.7
[M+H-H2O]+ 247.144660 156.1
[M+HCOO]- 309.145601 185.4
[M+CH3COO]- 323.161251 204.2
[M+Na-2H]- 285.122066 163.8
[M]+ 264.14685142 164.1
[M]- 264.14794858 164.1
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.