CID 84715970

1780621-17-1

Structural Information

Molecular Formula
C5H8FN
SMILES
C1C2C1(CNC2)F
InChI
InChI=1S/C5H8FN/c6-5-1-4(5)2-7-3-5/h4,7H,1-3H2
InChIKey
HWHLKXWXORPROH-UHFFFAOYSA-N
Compound name
1-fluoro-3-azabicyclo[3.1.0]hexane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

101.06408 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.07136 119.2
[M+Na]+ 124.05330 129.6
[M-H]- 100.05680 120.8
[M+NH4]+ 119.09790 140.0
[M+K]+ 140.02724 127.1
[M+H-H2O]+ 84.061340 113.5
[M+HCOO]- 146.06228 138.6
[M+CH3COO]- 160.07793 132.9
[M+Na-2H]- 122.03875 126.9
[M]+ 101.06353 117.2
[M]- 101.06463 117.2
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