CID 18796

3372-94-9

Structural Information

Molecular Formula
C14H14N2O2
SMILES
CC1=CC(=NC=C1)NC(=O)C(C2=CC=CC=C2)O
InChI
InChI=1S/C14H14N2O2/c1-10-7-8-15-12(9-10)16-14(18)13(17)11-5-3-2-4-6-11/h2-9,13,17H,1H3,(H,15,16,18)
InChIKey
LFLYDDHWBYFHJJ-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

242.10553 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.112806 154.5
[M+Na]+ 265.094748 160.4
[M-H]- 241.098254 158.5
[M+NH4]+ 260.139353 169.1
[M+K]+ 281.068688 156.9
[M+H-H2O]+ 225.102790 146.2
[M+HCOO]- 287.103731 175.7
[M+CH3COO]- 301.119381 192.5
[M+Na-2H]- 263.080196 159.5
[M]+ 242.10498142 152.7
[M]- 242.10607858 152.7
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

patents stripe