CID 247342

Benzophenone, o-methyloxime

Structural Information

Molecular Formula

C₁₄H₁₃NO

SMILES

CON=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO/c1-16-15-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3

InChIKey

MFZNRFQCOCWADL-UHFFFAOYSA-N

Compound name

N-methoxy-1,1-diphenylmethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 39
Patents: 211.09972 Da
Monoisotopic Mass: 3.5
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]+	212.10700	147.6
[M+Na]+	234.08894	162.2
[M+NH4]+	229.13354	157.3
[M+K]+	250.06288	153.7
[M-H]-	210.09244	153.6
[M+Na-2H]-	232.07439	158.8
[M]+	211.09917	151.5
[M]-	211.10027	151.5

Literature stripe

literature stripe

Patent stripe

patents stripe