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 116.8
[M+Na]+ 112.05330 127.7
[M+NH4]+ 107.09790 127.2
[M+K]+ 128.02724 122.3
[M-H]- 88.056804 124.2
[M+Na-2H]- 110.03875 126.1
[M]+ 89.063531 121.4
[M]- 89.064629 121.4
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