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

32
Patents

115.07973 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.087006 144.1
[M+Na]+ 138.068948 148.8
[M-H]- 114.072454 146.5
[M+NH4]+ 133.113553 152.0
[M+K]+ 154.042888 154.0
[M+H-H2O]+ 98.076990 131.0
[M+HCOO]- 160.077931 157.5
[M+CH3COO]- 174.093581 202.3
[M+Na-2H]- 136.054396 151.0
[M]+ 115.07918142 166.1
[M]- 115.08027858 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