CID 156028130

4y92h9uu7y

Structural Information

Molecular Formula
C13H18N2O4
SMILES
CC(=O)N[C@H](COC)C(=O)NCC1=CC=CC=C1O
InChI
InChI=1S/C13H18N2O4/c1-9(16)15-11(8-19-2)13(18)14-7-10-5-3-4-6-12(10)17/h3-6,11,17H,7-8H2,1-2H3,(H,14,18)(H,15,16)/t11-/m1/s1
InChIKey
MRYDETBWWJMUEM-LLVKDONJSA-N
Compound name
(2R)-2-acetamido-N-[(2-hydroxyphenyl)methyl]-3-methoxypropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.12665 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.13393 161.9
[M+Na]+ 289.11587 169.3
[M+NH4]+ 284.16047 166.7
[M+K]+ 305.08981 166.0
[M-H]- 265.11937 161.8
[M+Na-2H]- 287.10132 164.8
[M]+ 266.12610 162.3
[M]- 266.12720 162.3
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.