CID 145913705

N-propylcyclopropanecarbohydrazide

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

CCCN(C(=O)C1CC1)N

InChI

InChI=1S/C7H14N2O/c1-2-5-9(8)7(10)6-3-4-6/h6H,2-5,8H2,1H3

InChIKey

YKJFMLRNLMXUDB-UHFFFAOYSA-N

Compound name

N-propylcyclopropanecarbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 142.11061 Da
Monoisotopic Mass: 0.3
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]+	143.11789	130.3
[M+Na]+	165.09983	137.7
[M-H]-	141.10333	135.8
[M+NH4]+	160.14443	146.9
[M+K]+	181.07377	136.7
[M+H-H2O]+	125.10787	124.0
[M+HCOO]-	187.10881	155.6
[M+CH3COO]-	201.12446	185.5
[M+Na-2H]-	163.08528	135.0
[M]+	142.11006	132.0
[M]-	142.11116	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.