CID 65052

4-hydroxybenzamide

Structural Information

Molecular Formula
C7H7NO2
SMILES
C1=CC(=CC=C1C(=O)N)O
InChI
InChI=1S/C7H7NO2/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)
InChIKey
QXSAKPUBHTZHKW-UHFFFAOYSA-N
Compound name
4-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

20
References

2480
Patents

137.04768 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.05496 125.5
[M+Na]+ 160.03690 136.9
[M+NH4]+ 155.08150 133.5
[M+K]+ 176.01084 132.2
[M-H]- 136.04040 127.1
[M+Na-2H]- 158.02235 131.8
[M]+ 137.04713 127.3
[M]- 137.04823 127.3
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