CID 81649

2-((3-hydroxyphenyl)amino)acetamide

Structural Information

Molecular Formula
C8H10N2O2
SMILES
C1=CC(=CC(=C1)O)NCC(=O)N
InChI
InChI=1S/C8H10N2O2/c9-8(12)5-10-6-2-1-3-7(11)4-6/h1-4,10-11H,5H2,(H2,9,12)
InChIKey
JEGKOEYHLJTZGJ-UHFFFAOYSA-N
Compound name
2-(3-hydroxyanilino)acetamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1489
Patents

166.07423 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08151 133.3
[M+Na]+ 189.06345 139.8
[M-H]- 165.06695 135.4
[M+NH4]+ 184.10805 152.2
[M+K]+ 205.03739 137.7
[M+H-H2O]+ 149.07149 127.2
[M+HCOO]- 211.07243 157.7
[M+CH3COO]- 225.08808 180.2
[M+Na-2H]- 187.04890 139.0
[M]+ 166.07368 130.3
[M]- 166.07478 130.3
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

patents stripe