CID 13413808

88303-65-5

Structural Information

Molecular Formula

C₄H₁₃N₃O

SMILES

C(CNN)NCCO

InChI

InChI=1S/C4H13N3O/c5-7-2-1-6-3-4-8/h6-8H,1-5H2

InChIKey

GIFIYDUDNBESHK-UHFFFAOYSA-N

Compound name

2-(2-hydrazinylethylamino)ethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 47
Patents: 119.105865 Da
Monoisotopic Mass: -2.1
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]+	120.11314	123.4
[M+Na]+	142.09508	128.4
[M-H]-	118.09859	121.8
[M+NH4]+	137.13969	143.9
[M+K]+	158.06902	127.7
[M+H-H2O]+	102.10312	117.8
[M+HCOO]-	164.10407	148.9
[M+CH3COO]-	178.11972	174.7
[M+Na-2H]-	140.08053	130.6
[M]+	119.10532	120.0
[M]-	119.10641	120.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe