CID 572063

2-hydroxy-n-methyl-2-phenylacetamide

Structural Information

Molecular Formula
C9H11NO2
SMILES
CNC(=O)C(C1=CC=CC=C1)O
InChI
InChI=1S/C9H11NO2/c1-10-9(12)8(11)7-5-3-2-4-6-7/h2-6,8,11H,1H3,(H,10,12)
InChIKey
MXAUJGXTIIVWRS-UHFFFAOYSA-N
Compound name
2-hydroxy-N-methyl-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

88
Patents

165.07898 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 134.8
[M+Na]+ 188.06820 140.6
[M-H]- 164.07170 137.0
[M+NH4]+ 183.11280 154.1
[M+K]+ 204.04214 139.2
[M+H-H2O]+ 148.07624 128.9
[M+HCOO]- 210.07718 157.5
[M+CH3COO]- 224.09283 177.7
[M+Na-2H]- 186.05365 140.2
[M]+ 165.07843 132.8
[M]- 165.07953 132.8
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

patents stripe