CID 155822893

2460756-98-1

Structural Information

Molecular Formula
C7H12FNO
SMILES
C1COCCC1=C(CN)F
InChI
InChI=1S/C7H12FNO/c8-7(5-9)6-1-3-10-4-2-6/h1-5,9H2
InChIKey
BWNCZGIIWCLRLT-UHFFFAOYSA-N
Compound name
2-fluoro-2-(oxan-4-ylidene)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.09029 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.09757 130.9
[M+Na]+ 168.07951 135.3
[M-H]- 144.08301 132.4
[M+NH4]+ 163.12411 150.0
[M+K]+ 184.05345 135.0
[M+H-H2O]+ 128.08755 124.3
[M+HCOO]- 190.08849 149.5
[M+CH3COO]- 204.10414 174.4
[M+Na-2H]- 166.06496 135.4
[M]+ 145.08974 123.4
[M]- 145.09084 123.4
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

No patent data available for this compound.