CID 280650

83659-86-3

Structural Information

Molecular Formula

C₁₅H₁₅NO

SMILES

CC1=CC(=C(C=C1)C)N=CC2=CC=CC=C2O

InChI

InChI=1S/C15H15NO/c1-11-7-8-12(2)14(9-11)16-10-13-5-3-4-6-15(13)17/h3-10,17H,1-2H3

InChIKey

QPXQTGFTSHXDAJ-UHFFFAOYSA-N

Compound name

2-[(2,5-dimethylphenyl)iminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 225.11537 Da
Monoisotopic Mass: 3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	226.12265	151.6
[M+Na]+	248.10459	166.9
[M+NH4]+	243.14919	160.9
[M+K]+	264.07853	158.3
[M-H]-	224.10809	157.5
[M+Na-2H]-	246.09004	161.6
[M]+	225.11482	155.6
[M]-	225.11592	155.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe