CID 6179

Mebanazine

Structural Information

Molecular Formula

C₈H₁₂N₂

SMILES

CC(C1=CC=CC=C1)NN

InChI

InChI=1S/C8H12N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,9H2,1H3

InChIKey

HHRZAEJMHSGZNP-UHFFFAOYSA-N

Compound name

1-phenylethylhydrazine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 16
References: 2409
Patents: 136.10005 Da
Monoisotopic Mass: 0.9
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]+	137.10733	128.1
[M+Na]+	159.08927	134.0
[M-H]-	135.09277	131.3
[M+NH4]+	154.13387	148.9
[M+K]+	175.06321	132.4
[M+H-H2O]+	119.09731	122.1
[M+HCOO]-	181.09825	153.4
[M+CH3COO]-	195.11390	178.2
[M+Na-2H]-	157.07472	135.2
[M]+	136.09950	124.5
[M]-	136.10060	124.5

Literature stripe

literature stripe

Patent stripe

patents stripe