CID 19822904

5-amino-2-hydroxy-n-methylbenzamide

Structural Information

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

2D Structure

compound 2d structure
2
Annotation Hits

0
References

19
Patents

166.07423 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.081506 133.6
[M+Na]+ 189.063448 141.2
[M-H]- 165.066954 136.2
[M+NH4]+ 184.108053 153.0
[M+K]+ 205.037388 139.1
[M+H-H2O]+ 149.071490 127.9
[M+HCOO]- 211.072431 158.0
[M+CH3COO]- 225.088081 180.7
[M+Na-2H]- 187.048896 138.6
[M]+ 166.07368142 130.9
[M]- 166.07477858 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

literature stripe

Patent stripe

patents stripe