CID 61067373

3-(benzyloxy)propanehydrazide

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-12-10(13)6-7-14-8-9-4-2-1-3-5-9/h1-5H,6-8,11H2,(H,12,13)

InChIKey

QQMKUVODFFHQTG-UHFFFAOYSA-N

Compound name

3-phenylmethoxypropanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 194.10553 Da
Monoisotopic Mass: 0.1
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]+	195.11281	143.2
[M+Na]+	217.09475	152.8
[M+NH4]+	212.13935	150.5
[M+K]+	233.06869	147.2
[M-H]-	193.09825	145.3
[M+Na-2H]-	215.08020	149.1
[M]+	194.10498	144.8
[M]-	194.10608	144.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe