CID 124286343

2108917-20-8

Structural Information

Molecular Formula
C6H10FN
SMILES
C1C2(CC1(C2)F)CN
InChI
InChI=1S/C6H10FN/c7-6-1-5(2-6,3-6)4-8/h1-4,8H2
InChIKey
XVMMFHNUAVOSKX-UHFFFAOYSA-N
Compound name
(3-fluoro-1-bicyclo[1.1.1]pentanyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

115.07973 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.08701 144.1
[M+Na]+ 138.06895 148.8
[M-H]- 114.07245 146.5
[M+NH4]+ 133.11355 152.0
[M+K]+ 154.04289 154.0
[M+H-H2O]+ 98.076990 131.0
[M+HCOO]- 160.07793 157.5
[M+CH3COO]- 174.09358 202.3
[M+Na-2H]- 136.05440 151.0
[M]+ 115.07918 166.1
[M]- 115.08028 166.1
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