CID 133158

N-acetyl-3-hydroxyprocainamide

Structural Information

Molecular Formula
C15H23N3O3
SMILES
CCN(CC)CCNC(=O)C1=CC(=C(C=C1)NC(=O)C)O
InChI
InChI=1S/C15H23N3O3/c1-4-18(5-2)9-8-16-15(21)12-6-7-13(14(20)10-12)17-11(3)19/h6-7,10,20H,4-5,8-9H2,1-3H3,(H,16,21)(H,17,19)
InChIKey
REELIONXYPAEGO-UHFFFAOYSA-N
Compound name
4-acetamido-N-[2-(diethylamino)ethyl]-3-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

293.17395 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.18123 171.3
[M+Na]+ 316.16317 175.0
[M-H]- 292.16667 174.5
[M+NH4]+ 311.20777 185.8
[M+K]+ 332.13711 173.8
[M+H-H2O]+ 276.17121 163.4
[M+HCOO]- 338.17215 194.9
[M+CH3COO]- 352.18780 212.8
[M+Na-2H]- 314.14862 172.0
[M]+ 293.17340 172.6
[M]- 293.17450 172.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.