CID 10749157

1-methylcyclopropanecarbohydrazide

Structural Information

Molecular Formula

C₅H₁₀N₂O

SMILES

CC1(CC1)C(=O)NN

InChI

InChI=1S/C5H10N2O/c1-5(2-3-5)4(8)7-6/h2-3,6H2,1H3,(H,7,8)

InChIKey

RJDIBXFCPXYMQK-UHFFFAOYSA-N

Compound name

1-methylcyclopropane-1-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 114.079315 Da
Monoisotopic Mass: -0.4
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]+	115.08659	121.3
[M+Na]+	137.06853	130.1
[M-H]-	113.07204	126.0
[M+NH4]+	132.11314	140.2
[M+K]+	153.04247	129.1
[M+H-H2O]+	97.076575	116.9
[M+HCOO]-	159.07752	146.2
[M+CH3COO]-	173.09317	176.0
[M+Na-2H]-	135.05398	128.9
[M]+	114.07877	121.5
[M]-	114.07986	121.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe