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]+ 226.12265 150.4
[M+Na]+ 248.10459 157.0
[M-H]- 224.10809 156.9
[M+NH4]+ 243.14919 168.1
[M+K]+ 264.07853 152.7
[M+H-H2O]+ 208.11263 142.7
[M+HCOO]- 270.11357 176.0
[M+CH3COO]- 284.12922 191.6
[M+Na-2H]- 246.09004 157.6
[M]+ 225.11482 150.1
[M]- 225.11592 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.