CID 4415791

Alpha-(phenethylimino)-o-cresol

Structural Information

Molecular Formula
C15H15NO
SMILES
C1=CC=C(C=C1)CCN=CC2=CC=CC=C2O
InChI
InChI=1S/C15H15NO/c17-15-9-5-4-8-14(15)12-16-11-10-13-6-2-1-3-7-13/h1-9,12,17H,10-11H2
InChIKey
HORAMVMANLMBSW-UHFFFAOYSA-N
Compound name
2-(2-phenylethyliminomethyl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

225.11537 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.122646 150.4
[M+Na]+ 248.104588 157.0
[M-H]- 224.108094 156.9
[M+NH4]+ 243.149193 168.1
[M+K]+ 264.078528 152.7
[M+H-H2O]+ 208.112630 142.7
[M+HCOO]- 270.113571 176.0
[M+CH3COO]- 284.129221 191.6
[M+Na-2H]- 246.090036 157.6
[M]+ 225.11482142 150.1
[M]- 225.11591858 150.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.