CID 70670978

1638768-85-0

Structural Information

Molecular Formula
C5H10FN
SMILES
CC1(CC(C1)N)F
InChI
InChI=1S/C5H10FN/c1-5(6)2-4(7)3-5/h4H,2-3,7H2,1H3
InChIKey
AOYYTLOIJHHVQS-UHFFFAOYSA-N
Compound name
3-fluoro-3-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

103.07973 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.08701 119.4
[M+Na]+ 126.06895 126.4
[M-H]- 102.07245 121.9
[M+NH4]+ 121.11355 137.7
[M+K]+ 142.04289 128.6
[M+H-H2O]+ 86.076990 110.2
[M+HCOO]- 148.07793 141.1
[M+CH3COO]- 162.09358 173.2
[M+Na-2H]- 124.05440 125.6
[M]+ 103.07918 123.8
[M]- 103.08028 123.8
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

No patent data available for this compound.