CID 83855156

2-fluoro-2,3-dimethylbutan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H14FN
SMILES
CC(C)C(C)(CN)F
InChI
InChI=1S/C6H14FN/c1-5(2)6(3,7)4-8/h5H,4,8H2,1-3H3
InChIKey
WVCOJJNRLKUVIO-UHFFFAOYSA-N
Compound name
2-fluoro-2,3-dimethylbutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.11103 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.11831 125.9
[M+Na]+ 142.10025 132.5
[M-H]- 118.10375 124.6
[M+NH4]+ 137.14485 148.1
[M+K]+ 158.07419 132.3
[M+H-H2O]+ 102.10829 121.0
[M+HCOO]- 164.10923 146.4
[M+CH3COO]- 178.12488 175.2
[M+Na-2H]- 140.08570 130.8
[M]+ 119.11048 122.9
[M]- 119.11158 122.9
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.