CID 46856407

1263180-53-5

Structural Information

Molecular Formula
C6H12FNO
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

328
Patents

133.09029 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.097566 126.0
[M+Na]+ 156.079508 131.7
[M-H]- 132.083014 128.0
[M+NH4]+ 151.124113 147.7
[M+K]+ 172.053448 132.1
[M+H-H2O]+ 116.087550 120.3
[M+HCOO]- 178.088491 145.8
[M+CH3COO]- 192.104141 171.6
[M+Na-2H]- 154.064956 133.5
[M]+ 133.08974142 119.9
[M]- 133.09083858 119.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe