CID 84647598

(2-fluoropropyl)(methyl)amine hydrochloride

Structural Information

Molecular Formula
C4H10FN
SMILES
CC(CNC)F
InChI
InChI=1S/C4H10FN/c1-4(5)3-6-2/h4,6H,3H2,1-2H3
InChIKey
DQDVZNUXKBPVFN-UHFFFAOYSA-N
Compound name
2-fluoro-N-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

91.07973 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.087006 116.6
[M+Na]+ 114.06895 123.5
[M-H]- 90.072454 115.8
[M+NH4]+ 109.11355 140.0
[M+K]+ 130.04289 123.9
[M+H-H2O]+ 74.076990 111.4
[M+HCOO]- 136.07793 139.9
[M+CH3COO]- 150.09358 169.5
[M+Na-2H]- 112.05440 123.1
[M]+ 91.079181 114.4
[M]- 91.080279 114.4
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