CID 72698922

(1-fluorocyclobutyl)methanamine hydrochloride

Structural Information

Molecular Formula
C5H10FN
SMILES
C1CC(C1)(CN)F
InChI
InChI=1S/C5H10FN/c6-5(4-7)2-1-3-5/h1-4,7H2
InChIKey
RZWAZRQVBUSOLT-UHFFFAOYSA-N
Compound name
(1-fluorocyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

63
Patents

103.07973 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.087006 119.6
[M+Na]+ 126.068948 125.7
[M-H]- 102.072454 121.7
[M+NH4]+ 121.113553 137.6
[M+K]+ 142.042888 127.8
[M+H-H2O]+ 86.076990 110.0
[M+HCOO]- 148.077931 141.3
[M+CH3COO]- 162.093581 172.2
[M+Na-2H]- 124.054396 126.5
[M]+ 103.07918142 123.6
[M]- 103.08027858 123.6
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