CID 23335488

(2,3-dihydro-1h-inden-1-yl)hydrazine dihydrochloride

Structural Information

Molecular Formula

C₉H₁₂N₂

SMILES

C1CC2=CC=CC=C2C1NN

InChI

InChI=1S/C9H12N2/c10-11-9-6-5-7-3-1-2-4-8(7)9/h1-4,9,11H,5-6,10H2

InChIKey

ZGFAEQGIQBHZMQ-UHFFFAOYSA-N

Compound name

2,3-dihydro-1H-inden-1-ylhydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 155
Patents: 148.10005 Da
Monoisotopic Mass: 1.0
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]+	149.107326	127.9
[M+Na]+	171.089268	135.0
[M-H]-	147.092774	132.0
[M+NH4]+	166.133873	151.3
[M+K]+	187.063208	132.1
[M+H-H2O]+	131.097310	122.3
[M+HCOO]-	193.098251	153.2
[M+CH3COO]-	207.113901	179.2
[M+Na-2H]-	169.074716	135.1
[M]+	148.09950142	123.9
[M]-	148.10059858	123.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe