CID 9524

44580-38-3

Structural Information

Molecular Formula
C5H13FN
SMILES
C[N+](C)(C)CCF
InChI
InChI=1S/C5H13FN/c1-7(2,3)5-4-6/h4-5H2,1-3H3/q+1
InChIKey
WOAGQHQTBSCFJV-UHFFFAOYSA-N
Compound name
2-fluoroethyl(trimethyl)azanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

42
Patents

106.1032 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.11048 116.2
[M+Na]+ 129.09242 124.0
[M-H]- 105.09592 117.4
[M+NH4]+ 124.13702 140.1
[M+K]+ 145.06636 119.5
[M+H-H2O]+ 89.100460 114.5
[M+HCOO]- 151.10140 140.0
[M+CH3COO]- 165.11705 168.4
[M+Na-2H]- 127.07787 127.2
[M]+ 106.10265 114.9
[M]- 106.10375 114.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe