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]+ 146.097566 130.9
[M+Na]+ 168.079508 135.3
[M-H]- 144.083014 132.4
[M+NH4]+ 163.124113 150.0
[M+K]+ 184.053448 135.0
[M+H-H2O]+ 128.087550 124.3
[M+HCOO]- 190.088491 149.5
[M+CH3COO]- 204.104141 174.4
[M+Na-2H]- 166.064956 135.4
[M]+ 145.08974142 123.4
[M]- 145.09083858 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.