CID 101895

Einecs 212-963-6

Structural Information

Molecular Formula

C₁₅H₁₆N₂O

SMILES

C1=CC=C(C=C1)C(CC(=NO)N)C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c16-15(17-18)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,18H,11H2,(H2,16,17)

InChIKey

UMVCPAZWYLAETQ-UHFFFAOYSA-N

Compound name

N'-hydroxy-3,3-diphenylpropanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 240.12627 Da
Monoisotopic Mass: 2.7
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]+	241.13355	157.1
[M+Na]+	263.11549	168.9
[M+NH4]+	258.16009	165.3
[M+K]+	279.08943	161.9
[M-H]-	239.11899	162.3
[M+Na-2H]-	261.10094	166.1
[M]+	240.12572	160.1
[M]-	240.12682	160.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe