CID 216014

37007-70-8

Structural Information

Molecular Formula

C₁₀H₁₉N₅O₂

SMILES

CC(CN(CC(C)O)C1=NN=C(C=C1)NN)O

InChI

InChI=1S/C10H19N5O2/c1-7(16)5-15(6-8(2)17)10-4-3-9(12-11)13-14-10/h3-4,7-8,16-17H,5-6,11H2,1-2H3,(H,12,13)

InChIKey

NNNSDUXTIPJXPL-UHFFFAOYSA-N

Compound name

1-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxypropyl)amino]propan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 241.15387 Da
Monoisotopic Mass: -0.7
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]+	242.161146	155.9
[M+Na]+	264.143088	159.9
[M-H]-	240.146594	155.0
[M+NH4]+	259.187693	168.7
[M+K]+	280.117028	158.9
[M+H-H2O]+	224.151130	147.3
[M+HCOO]-	286.152071	176.0
[M+CH3COO]-	300.167721	199.9
[M+Na-2H]-	262.128536	159.0
[M]+	241.15332142	153.4
[M]-	241.15441858	153.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe