CID 105422228

2253640-83-2

Structural Information

Molecular Formula
C6H14FN
SMILES
CC(C)(C(C)(C)F)N
InChI
InChI=1S/C6H14FN/c1-5(2,7)6(3,4)8/h8H2,1-4H3
InChIKey
OTQPIXULJWUFDL-UHFFFAOYSA-N
Compound name
3-fluoro-2,3-dimethylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.11103 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.11831 124.9
[M+Na]+ 142.10025 132.3
[M-H]- 118.10375 123.9
[M+NH4]+ 137.14485 147.3
[M+K]+ 158.07419 132.1
[M+H-H2O]+ 102.10829 120.7
[M+HCOO]- 164.10923 145.0
[M+CH3COO]- 178.12488 174.8
[M+Na-2H]- 140.08570 131.9
[M]+ 119.11048 122.1
[M]- 119.11158 122.1
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

No patent data available for this compound.