CID 12617059

2-fluoropropan-1-amine hydrochloride

Structural Information

Molecular Formula
C3H8FN
SMILES
CC(CN)F
InChI
InChI=1S/C3H8FN/c1-3(4)2-5/h3H,2,5H2,1H3
InChIKey
FCZZMLAMPPXMOZ-UHFFFAOYSA-N
Compound name
2-fluoropropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

149
Patents

77.06408 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 78.071356 112.4
[M+Na]+ 100.05330 119.7
[M-H]- 76.056804 111.3
[M+NH4]+ 95.097903 136.0
[M+K]+ 116.02724 120.0
[M+H-H2O]+ 60.061340 107.4
[M+HCOO]- 122.06228 135.4
[M+CH3COO]- 136.07793 165.7
[M+Na-2H]- 98.038746 118.4
[M]+ 77.063531 108.8
[M]- 77.064629 108.8
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