CID 12438277

Methyl 3-amino-5-hydroxybenzoate

Structural Information

Molecular Formula
C8H9NO3
SMILES
COC(=O)C1=CC(=CC(=C1)O)N
InChI
InChI=1S/C8H9NO3/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,10H,9H2,1H3
InChIKey
DMNGQQIFOZYIRA-UHFFFAOYSA-N
Compound name
methyl 3-amino-5-hydroxybenzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

73
Patents

167.05824 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.065516 132.4
[M+Na]+ 190.047458 140.8
[M-H]- 166.050964 135.0
[M+NH4]+ 185.092063 152.0
[M+K]+ 206.021398 139.3
[M+H-H2O]+ 150.055500 126.9
[M+HCOO]- 212.056441 156.0
[M+CH3COO]- 226.072091 177.7
[M+Na-2H]- 188.032906 137.2
[M]+ 167.05769142 131.9
[M]- 167.05878858 131.9
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