CID 253298

Tetrahydrofurfurylamine

Structural Information

Molecular Formula

SMILES

C1CC(OC1)CN

InChI

InChI=1S/C5H11NO/c6-4-5-2-1-3-7-5/h5H,1-4,6H2

InChIKey

YNOGYQAEJGADFJ-UHFFFAOYSA-N

Compound name

oxolan-2-ylmethanamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 3
References: 7602
Patents: 101.08406 Da
Monoisotopic Mass: -0.3
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]+	102.09134	119.4
[M+Na]+	124.07328	128.6
[M+NH4]+	119.11788	128.5
[M+K]+	140.04722	125.6
[M-H]-	100.07678	122.5
[M+Na-2H]-	122.05873	123.8
[M]+	101.08351	121.3
[M]-	101.08461	121.3

Literature stripe

literature stripe

Patent stripe

patents stripe