CID 115251

1795-83-1

Structural Information

Molecular Formula
C8H9NO2
SMILES
CC(=O)N(C1=CC=CC=C1)O
InChI
InChI=1S/C8H9NO2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,11H,1H3
InChIKey
GMJUGPZVHVVVCG-UHFFFAOYSA-N
Compound name
N-hydroxy-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

10
References

544
Patents

151.06332 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.070596 129.4
[M+Na]+ 174.052538 136.2
[M-H]- 150.056044 133.3
[M+NH4]+ 169.097143 150.1
[M+K]+ 190.026478 135.9
[M+H-H2O]+ 134.060580 123.6
[M+HCOO]- 196.061521 154.1
[M+CH3COO]- 210.077171 177.3
[M+Na-2H]- 172.037986 136.0
[M]+ 151.06277142 129.0
[M]- 151.06386858 129.0
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