CID 54594052

2-amino-n-benzyl-5-hydroxybenzamide

Structural Information

Molecular Formula
C14H14N2O2
SMILES
C1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)O)N
InChI
InChI=1S/C14H14N2O2/c15-13-7-6-11(17)8-12(13)14(18)16-9-10-4-2-1-3-5-10/h1-8,17H,9,15H2,(H,16,18)
InChIKey
GJDITJFVEVGBSW-UHFFFAOYSA-N
Compound name
2-amino-N-benzyl-5-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

242.10553 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.112806 154.0
[M+Na]+ 265.094748 160.3
[M-H]- 241.098254 159.2
[M+NH4]+ 260.139353 169.8
[M+K]+ 281.068688 156.2
[M+H-H2O]+ 225.102790 146.4
[M+HCOO]- 287.103731 177.9
[M+CH3COO]- 301.119381 194.8
[M+Na-2H]- 263.080196 158.6
[M]+ 242.10498142 151.0
[M]- 242.10607858 151.0
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