CID 20600829

(2-fluoroethyl)(propan-2-yl)aminehydrochloride

Structural Information

Molecular Formula
C5H12FN
SMILES
CC(C)NCCF
InChI
InChI=1S/C5H12FN/c1-5(2)7-4-3-6/h5,7H,3-4H2,1-2H3
InChIKey
RMQUYIZMIUDCTF-UHFFFAOYSA-N
Compound name
N-(2-fluoroethyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

64
Patents

105.095375 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.10265 121.3
[M+Na]+ 128.08459 127.8
[M-H]- 104.08810 120.3
[M+NH4]+ 123.12920 144.1
[M+K]+ 144.05853 127.9
[M+H-H2O]+ 88.092635 115.8
[M+HCOO]- 150.09358 144.3
[M+CH3COO]- 164.10923 172.5
[M+Na-2H]- 126.07004 127.2
[M]+ 105.09483 119.4
[M]- 105.09592 119.4
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