CID 18869

3408-21-7

Structural Information

Molecular Formula

C₁₀H₁₄N₂O

SMILES

CC(C)NNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H14N2O/c1-8(2)11-12-10(13)9-6-4-3-5-7-9/h3-8,11H,1-2H3,(H,12,13)

InChIKey

JEDFDJQCNTWWDS-UHFFFAOYSA-N

Compound name

N'-propan-2-ylbenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 77
Patents: 178.11061 Da
Monoisotopic Mass: 1.4
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]+	179.117886	139.9
[M+Na]+	201.099828	144.9
[M-H]-	177.103334	143.3
[M+NH4]+	196.144433	159.1
[M+K]+	217.073768	143.5
[M+H-H2O]+	161.107870	133.3
[M+HCOO]-	223.108811	164.6
[M+CH3COO]-	237.124461	186.3
[M+Na-2H]-	199.085276	145.5
[M]+	178.11006142	137.9
[M]-	178.11115858	137.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe