CID 6420096

Aminomethanol

Structural Information

Molecular Formula

SMILES

C(N)O

InChI

InChI=1S/CH5NO/c2-1-3/h3H,1-2H2

InChIKey

XMYQHJDBLRZMLW-UHFFFAOYSA-N

Compound name

aminomethanol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 156
References: 41188
Patents: 47.037113 Da
Monoisotopic Mass: -1.3
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]+	48.044389	104.0
[M+Na]+	70.026331	112.0
[M-H]-	46.029837	103.1
[M+NH4]+	65.070936	128.2
[M+K]+	86.000271	112.2
[M+H-H2O]+	30.034373	100.3
[M+HCOO]-	92.035314	128.5
[M+CH3COO]-	106.05096	155.3
[M+Na-2H]-	68.011779	112.4
[M]+	47.036564	101.0
[M]-	47.037662	101.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.