CID 91654435

1820583-40-1

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CCOC1CC(C1)NN

InChI

InChI=1S/C6H14N2O/c1-2-9-6-3-5(4-6)8-7/h5-6,8H,2-4,7H2,1H3

InChIKey

QSNOVFKYDUZEOS-UHFFFAOYSA-N

Compound name

(3-ethoxycyclobutyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 130.11061 Da
Monoisotopic Mass: -0.1
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]+	131.117886	127.8
[M+Na]+	153.099828	132.1
[M-H]-	129.103334	130.7
[M+NH4]+	148.144433	142.4
[M+K]+	169.073768	135.0
[M+H-H2O]+	113.107870	116.5
[M+HCOO]-	175.108811	151.1
[M+CH3COO]-	189.124461	180.7
[M+Na-2H]-	151.085276	132.9
[M]+	130.11006142	133.8
[M]-	130.11115858	133.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.