CID 72207697

1-(3-fluorocyclobutyl)methanamine hydrochloride

Structural Information

Molecular Formula
C5H10FN
SMILES
C1C(CC1F)CN
InChI
InChI=1S/C5H10FN/c6-5-1-4(2-5)3-7/h4-5H,1-3,7H2
InChIKey
NEDGZUPNRVBWQP-UHFFFAOYSA-N
Compound name
(3-fluorocyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

30
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 118.3
[M+Na]+ 126.06895 124.4
[M-H]- 102.07245 120.3
[M+NH4]+ 121.11355 134.6
[M+K]+ 142.04289 126.5
[M+H-H2O]+ 86.076990 107.6
[M+HCOO]- 148.07793 140.0
[M+CH3COO]- 162.09358 173.7
[M+Na-2H]- 124.05440 123.5
[M]+ 103.07918 122.4
[M]- 103.08028 122.4
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