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

138
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]+ 112.05330 122.3
[M-H]- 88.056804 116.1
[M+NH4]+ 107.09790 132.7
[M+K]+ 128.02724 121.5
[M+H-H2O]+ 72.061340 107.5
[M+HCOO]- 134.06228 136.4
[M+CH3COO]- 148.07793 169.8
[M+Na-2H]- 110.03875 121.1
[M]+ 89.063531 111.8
[M]- 89.064629 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