CID 441254

(r)-mandelamide

Structural Information

Molecular Formula
C8H9NO2
SMILES
C1=CC=C(C=C1)[C@H](C(=O)N)O
InChI
InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1
InChIKey
MAGPZHKLEZXLNU-SSDOTTSWSA-N
Compound name
(2R)-2-hydroxy-2-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

16
References

3431
Patents

151.06332 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.070596 130.5
[M+Na]+ 174.052538 136.7
[M-H]- 150.056044 132.3
[M+NH4]+ 169.097143 150.0
[M+K]+ 190.026478 135.1
[M+H-H2O]+ 134.060580 124.8
[M+HCOO]- 196.061521 152.9
[M+CH3COO]- 210.077171 174.8
[M+Na-2H]- 172.037986 135.4
[M]+ 151.06277142 127.2
[M]- 151.06386858 127.2
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.