CID 67148702

(1-fluorocyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula
C4H8FN
SMILES
C1CC1(CN)F
InChI
InChI=1S/C4H8FN/c5-4(3-6)1-2-4/h1-3,6H2
InChIKey
RGPSNMVRDPZUDL-UHFFFAOYSA-N
Compound name
(1-fluorocyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

128
Patents

89.06408 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 90.071356 112.5
[M+Na]+ 112.053298 122.3
[M-H]- 88.056804 116.1
[M+NH4]+ 107.097903 132.7
[M+K]+ 128.027238 121.5
[M+H-H2O]+ 72.061340 107.5
[M+HCOO]- 134.062281 136.4
[M+CH3COO]- 148.077931 169.8
[M+Na-2H]- 110.038746 121.1
[M]+ 89.06353142 111.8
[M]- 89.06462858 111.8
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

patents stripe