CID 27951

16602-88-3

Structural Information

Molecular Formula

C₁₀H₁₄N₂O₂

SMILES

CC(CC1=CC2=C(C=C1)OCO2)NN

InChI

InChI=1S/C10H14N2O2/c1-7(12-11)4-8-2-3-9-10(5-8)14-6-13-9/h2-3,5,7,12H,4,6,11H2,1H3

InChIKey

ZTBPMPNPJPKIHB-UHFFFAOYSA-N

Compound name

1-(1,3-benzodioxol-5-yl)propan-2-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 194.10553 Da
Monoisotopic Mass: 1.4
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]+	195.11281	142.4
[M+Na]+	217.09475	148.7
[M-H]-	193.09825	147.5
[M+NH4]+	212.13935	161.1
[M+K]+	233.06869	148.8
[M+H-H2O]+	177.10279	136.4
[M+HCOO]-	239.10373	164.7
[M+CH3COO]-	253.11938	187.5
[M+Na-2H]-	215.08020	149.2
[M]+	194.10498	142.1
[M]-	194.10608	142.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe