CID 3046751

Brn 2282371

Structural Information

Molecular Formula
C15H14N2O2
SMILES
C1=CC=C(C=C1)C(=NCC(=O)N)C2=CC=CC=C2O
InChI
InChI=1S/C15H14N2O2/c16-14(19)10-17-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)18/h1-9,18H,10H2,(H2,16,19)
InChIKey
UFXRITASDZNJOV-UHFFFAOYSA-N
Compound name
2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.10553 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.112806 157.7
[M+Na]+ 277.094748 163.0
[M-H]- 253.098254 163.8
[M+NH4]+ 272.139353 173.2
[M+K]+ 293.068688 159.5
[M+H-H2O]+ 237.102790 149.6
[M+HCOO]- 299.103731 182.0
[M+CH3COO]- 313.119381 199.0
[M+Na-2H]- 275.080196 161.8
[M]+ 254.10498142 155.2
[M]- 254.10607858 155.2
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

No patent data available for this compound.