CID 18665775

L-leucinohydrazide dihydrochloride

Structural Information

Molecular Formula

C₆H₁₅N₃O

SMILES

CC(C)C[C@@H](C(=O)NN)N

InChI

InChI=1S/C6H15N3O/c1-4(2)3-5(7)6(10)9-8/h4-5H,3,7-8H2,1-2H3,(H,9,10)/t5-/m0/s1

InChIKey

GLVPVOKTIZSQIS-YFKPBYRVSA-N

Compound name

(2S)-2-amino-4-methylpentanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 145.1215 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]+	146.12878	135.1
[M+Na]+	168.11072	139.4
[M-H]-	144.11422	134.4
[M+NH4]+	163.15532	154.9
[M+K]+	184.08466	139.7
[M+H-H2O]+	128.11876	129.2
[M+HCOO]-	190.11970	158.1
[M+CH3COO]-	204.13535	183.8
[M+Na-2H]-	166.09617	136.6
[M]+	145.12095	130.5
[M]-	145.12205	130.5

Literature stripe

literature stripe

Patent stripe

patents stripe