CID 211190

Dipropylacetohydrazide

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

CCCC(CCC)C(=O)NN

InChI

InChI=1S/C8H18N2O/c1-3-5-7(6-4-2)8(11)10-9/h7H,3-6,9H2,1-2H3,(H,10,11)

InChIKey

SPBGNIXKTUSIGD-UHFFFAOYSA-N

Compound name

2-propylpentanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 158.1419 Da
Monoisotopic Mass: 1.6
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]+	159.149176	139.7
[M+Na]+	181.131118	144.2
[M-H]-	157.134624	139.1
[M+NH4]+	176.175723	159.7
[M+K]+	197.105058	143.8
[M+H-H2O]+	141.139160	134.0
[M+HCOO]-	203.140101	162.6
[M+CH3COO]-	217.155751	184.4
[M+Na-2H]-	179.116566	142.3
[M]+	158.14135142	138.3
[M]-	158.14244858	138.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe