CID 46856407

1263180-53-5

Structural Information

Molecular Formula

SMILES

C1COCCC1(CN)F

InChI

InChI=1S/C6H12FNO/c7-6(5-8)1-3-9-4-2-6/h1-5,8H2

InChIKey

OFAYDVVDQZEUIY-UHFFFAOYSA-N

Compound name

(4-fluorooxan-4-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 429
Patents: 133.09029 Da
Monoisotopic Mass: -0.1
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]+	134.09757	127.4
[M+Na]+	156.07951	136.7
[M+NH4]+	151.12411	137.2
[M+K]+	172.05345	129.7
[M-H]-	132.08301	129.6
[M+Na-2H]-	154.06496	133.2
[M]+	133.08974	129.2
[M]-	133.09084	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe