CID 3603542

3-fluoroazetidine hydrochloride

Structural Information

Molecular Formula
C3H6FN
SMILES
C1C(CN1)F
InChI
InChI=1S/C3H6FN/c4-3-1-5-2-3/h3,5H,1-2H2
InChIKey
WQYAZBFZFIUIPL-UHFFFAOYSA-N
Compound name
3-fluoroazetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

3524
Patents

75.04842 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 76.055696 108.7
[M+Na]+ 98.037638 115.4
[M-H]- 74.041144 108.5
[M+NH4]+ 93.082243 124.5
[M+K]+ 114.01158 117.5
[M+H-H2O]+ 58.045680 98.2
[M+HCOO]- 120.04662 128.2
[M+CH3COO]- 134.06227 162.8
[M+Na-2H]- 96.023086 116.3
[M]+ 75.047871 112.3
[M]- 75.048969 112.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe