CID 66882

N-(3-amino-4-hydroxyphenyl)acetamide

Structural Information

Molecular Formula
C8H10N2O2
SMILES
CC(=O)NC1=CC(=C(C=C1)O)N
InChI
InChI=1S/C8H10N2O2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,9H2,1H3,(H,10,11)
InChIKey
ZZLSKMRCEGCSIH-UHFFFAOYSA-N
Compound name
N-(3-amino-4-hydroxyphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
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 133.6
[M+Na]+ 189.06345 141.2
[M-H]- 165.06695 136.2
[M+NH4]+ 184.10805 153.0
[M+K]+ 205.03739 139.1
[M+H-H2O]+ 149.07149 127.9
[M+HCOO]- 211.07243 158.0
[M+CH3COO]- 225.08808 180.7
[M+Na-2H]- 187.04890 138.6
[M]+ 166.07368 130.9
[M]- 166.07478 130.9
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