CID 64908

58973-41-4

Structural Information

Molecular Formula

C₁₅H₁₆N₂O

SMILES

C1=CC=C(C=C1)C(CC(=O)NN)C2=CC=CC=C2

InChI

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

InChIKey

CHQPMMMDWSZFDN-UHFFFAOYSA-N

Compound name

3,3-diphenylpropanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 240.12627 Da
Monoisotopic Mass: 2.1
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	155.5
[M+Na]+	263.11549	159.7
[M-H]-	239.11899	161.1
[M+NH4]+	258.16009	171.4
[M+K]+	279.08943	156.0
[M+H-H2O]+	223.12353	147.4
[M+HCOO]-	285.12447	179.4
[M+CH3COO]-	299.14012	196.5
[M+Na-2H]-	261.10094	160.3
[M]+	240.12572	151.9
[M]-	240.12682	151.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe