CID 71757906

3-fluoro-3-methylazetidine hydrochloride

Structural Information

Molecular Formula
C4H8FN
SMILES
CC1(CNC1)F
InChI
InChI=1S/C4H8FN/c1-4(5)2-6-3-4/h6H,2-3H2,1H3
InChIKey
WFERYMPRVKKATO-UHFFFAOYSA-N
Compound name
3-fluoro-3-methylazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

298
Patents

89.06408 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.071356 114.9
[M+Na]+ 112.05330 122.1
[M-H]- 88.056804 115.0
[M+NH4]+ 107.09790 132.2
[M+K]+ 128.02724 124.0
[M+H-H2O]+ 72.061340 105.5
[M+HCOO]- 134.06228 134.1
[M+CH3COO]- 148.07793 165.3
[M+Na-2H]- 110.03875 122.9
[M]+ 89.063531 119.1
[M]- 89.064629 119.1
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