CID 783

Hydrogen

Structural Information

Molecular Formula

H₂

SMILES

[HH]

InChI

InChI=1S/H2/h1H

InChIKey

UFHFLCQGNIYNRP-UHFFFAOYSA-N

Compound name

molecular hydrogen

Related CIDs

2D Structure

compound 2d structure

10
Annotation Hits: 113558
References: 1385254
Patents: 2.01565 Da
Monoisotopic Mass: 0.0
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]+	3.022926	92.2
[M+Na]+	25.004868	100.9
[M-H]-	1.008374	93.1
[M+NH4]+	20.049473	119.2
[M+K]+	40.978808	102.5
[M+H-H2O]+	-14.987090	88.7
[M+HCOO]-	47.013851	118.3
[M+CH3COO]-	61.029501	150.0
[M+Na-2H]-	22.990316	103.6
[M]+	2.0151014	91.8
[M]-	2.0161986	91.8

Literature stripe

literature stripe

Patent stripe

patents stripe