CID 107562

Ns00048725

Structural Information

Molecular Formula
C15H14N2O
SMILES
C1=CC=C(C=C1)C=CC(=NO)C2=CC=CC=C2N
InChI
InChI=1S/C15H14N2O/c16-14-9-5-4-8-13(14)15(17-18)11-10-12-6-2-1-3-7-12/h1-11,18H,16H2
InChIKey
NWMXLIYSCIGBRU-UHFFFAOYSA-N
Compound name
N-[1-(2-aminophenyl)-3-phenylprop-2-enylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.11061 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.117886 154.3
[M+Na]+ 261.099828 160.2
[M-H]- 237.103334 160.4
[M+NH4]+ 256.144433 170.8
[M+K]+ 277.073768 155.4
[M+H-H2O]+ 221.107870 146.5
[M+HCOO]- 283.108811 179.5
[M+CH3COO]- 297.124461 195.3
[M+Na-2H]- 259.085276 159.7
[M]+ 238.11006142 151.0
[M]- 238.11115858 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

No patent data available for this compound.