CID 275110

Dtxsid30419121

Structural Information

Molecular Formula

C₈H₈N₂O₂

SMILES

C1=CC=C(C(=C1)C=NNC=O)O

InChI

InChI=1S/C8H8N2O2/c11-6-10-9-5-7-3-1-2-4-8(7)12/h1-6,12H,(H,10,11)

InChIKey

ACICHHRSFBFNPI-UHFFFAOYSA-N

Compound name

N-[(2-hydroxyphenyl)methylideneamino]formamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 164.05858 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	165.06586	130.6
[M+Na]+	187.04780	138.2
[M-H]-	163.05130	134.6
[M+NH4]+	182.09240	150.7
[M+K]+	203.02174	136.2
[M+H-H2O]+	147.05584	124.3
[M+HCOO]-	209.05678	158.4
[M+CH3COO]-	223.07243	180.8
[M+Na-2H]-	185.03325	139.3
[M]+	164.05803	130.4
[M]-	164.05913	130.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe