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

429
Patents

133.09029 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.09757 126.0
[M+Na]+ 156.07951 131.7
[M-H]- 132.08301 128.0
[M+NH4]+ 151.12411 147.7
[M+K]+ 172.05345 132.1
[M+H-H2O]+ 116.08755 120.3
[M+HCOO]- 178.08849 145.8
[M+CH3COO]- 192.10414 171.6
[M+Na-2H]- 154.06496 133.5
[M]+ 133.08974 119.9
[M]- 133.09084 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