CID 17542

2-(dipropylamino)acetohydrazide

Structural Information

Molecular Formula

C₈H₁₉N₃O

SMILES

CCCN(CCC)CC(=O)NN

InChI

InChI=1S/C8H19N3O/c1-3-5-11(6-4-2)7-8(12)10-9/h3-7,9H2,1-2H3,(H,10,12)

InChIKey

MOXTXJCVFAWXTI-UHFFFAOYSA-N

Compound name

2-(dipropylamino)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 173.15282 Da
Monoisotopic Mass: 0.7
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]+	174.16010	141.8
[M+Na]+	196.14204	148.2
[M+NH4]+	191.18664	148.4
[M+K]+	212.11598	144.0
[M-H]-	172.14554	142.2
[M+Na-2H]-	194.12749	144.2
[M]+	173.15227	142.3
[M]-	173.15337	142.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe