CID 9815310

(r)-2-amino-2-(4-hydroxyphenyl)acetamide

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1=CC(=CC=C1[C@H](C(=O)N)N)O
InChI
InChI=1S/C8H10N2O2/c9-7(8(10)12)5-1-3-6(11)4-2-5/h1-4,7,11H,9H2,(H2,10,12)/t7-/m1/s1
InChIKey
WQFROZWIRZWMFE-SSDOTTSWSA-N
Compound name
(2R)-2-amino-2-(4-hydroxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

52
Patents

166.07423 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 134.5
[M+Na]+ 189.06345 143.7
[M+NH4]+ 184.10805 141.5
[M+K]+ 205.03739 140.2
[M-H]- 165.06695 135.9
[M+Na-2H]- 187.04890 139.3
[M]+ 166.07368 135.7
[M]- 166.07478 135.7
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