CID 17543

N,n-diisopropylglycine hydrazide

Structural Information

Molecular Formula

C₈H₁₉N₃O

SMILES

CC(C)N(CC(=O)NN)C(C)C

InChI

InChI=1S/C8H19N3O/c1-6(2)11(7(3)4)5-8(12)10-9/h6-7H,5,9H2,1-4H3,(H,10,12)

InChIKey

LQIQAZOPAXDSOP-UHFFFAOYSA-N

Compound name

2-[di(propan-2-yl)amino]acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 173.15282 Da
Monoisotopic Mass: 0.5
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]+	174.160096	144.3
[M+Na]+	196.142038	148.0
[M-H]-	172.145544	145.3
[M+NH4]+	191.186643	163.9
[M+K]+	212.115978	149.6
[M+H-H2O]+	156.150080	138.0
[M+HCOO]-	218.151021	167.7
[M+CH3COO]-	232.166671	193.9
[M+Na-2H]-	194.127486	145.1
[M]+	173.15227142	142.7
[M]-	173.15336858	142.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe