CID 19832653

850335-64-7

Structural Information

Molecular Formula
C4H10FN
SMILES
CCNCCF
InChI
InChI=1S/C4H10FN/c1-2-6-4-3-5/h6H,2-4H2,1H3
InChIKey
BLMCUQGCOQHGPB-UHFFFAOYSA-N
Compound name
N-ethyl-2-fluoroethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

91.07973 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 92.087006 115.8
[M+Na]+ 114.06895 123.0
[M-H]- 90.072454 115.0
[M+NH4]+ 109.11355 139.3
[M+K]+ 130.04289 122.9
[M+H-H2O]+ 74.076990 110.6
[M+HCOO]- 136.07793 140.2
[M+CH3COO]- 150.09358 168.7
[M+Na-2H]- 112.05440 123.7
[M]+ 91.079181 114.3
[M]- 91.080279 114.3
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