CID 11378596

3-aminosalicylamide

Structural Information

Molecular Formula
C7H8N2O2
SMILES
C1=CC(=C(C(=C1)N)O)C(=O)N
InChI
InChI=1S/C7H8N2O2/c8-5-3-1-2-4(6(5)10)7(9)11/h1-3,10H,8H2,(H2,9,11)
InChIKey
KHGLJFGSFNGDCE-UHFFFAOYSA-N
Compound name
3-amino-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

152.05858 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.06586 129.3
[M+Na]+ 175.04780 137.2
[M-H]- 151.05130 131.4
[M+NH4]+ 170.09240 148.8
[M+K]+ 191.02174 135.0
[M+H-H2O]+ 135.05584 123.7
[M+HCOO]- 197.05678 153.4
[M+CH3COO]- 211.07243 177.8
[M+Na-2H]- 173.03325 133.7
[M]+ 152.05803 125.3
[M]- 152.05913 125.3
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