CID 135770174

2-(3-(phenylimino)-1-propenyl)phenol

Structural Information

Molecular Formula
C15H13NO
SMILES
C1=CC=C(C=C1)N=C/C=C/C2=CC=CC=C2O
InChI
InChI=1S/C15H13NO/c17-15-11-5-4-7-13(15)8-6-12-16-14-9-2-1-3-10-14/h1-12,17H/b8-6+,16-12?
InChIKey
OQBDXLLDNVQYKX-ZUQJHFSSSA-N
Compound name
2-[(E)-3-phenyliminoprop-1-enyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.09972 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.106996 149.5
[M+Na]+ 246.088938 156.6
[M-H]- 222.092444 156.1
[M+NH4]+ 241.133543 167.3
[M+K]+ 262.062878 151.6
[M+H-H2O]+ 206.096980 142.0
[M+HCOO]- 268.097921 175.3
[M+CH3COO]- 282.113571 190.1
[M+Na-2H]- 244.074386 156.8
[M]+ 223.09917142 148.5
[M]- 223.10026858 148.5
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.