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]+ 224.10700 149.5
[M+Na]+ 246.08894 156.6
[M-H]- 222.09244 156.1
[M+NH4]+ 241.13354 167.3
[M+K]+ 262.06288 151.6
[M+H-H2O]+ 206.09698 142.0
[M+HCOO]- 268.09792 175.3
[M+CH3COO]- 282.11357 190.1
[M+Na-2H]- 244.07439 156.8
[M]+ 223.09917 148.5
[M]- 223.10027 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.