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]+ 120.118306 125.9
[M+Na]+ 142.100248 132.5
[M-H]- 118.103754 124.6
[M+NH4]+ 137.144853 148.1
[M+K]+ 158.074188 132.3
[M+H-H2O]+ 102.108290 121.0
[M+HCOO]- 164.109231 146.4
[M+CH3COO]- 178.124881 175.2
[M+Na-2H]- 140.085696 130.8
[M]+ 119.11048142 122.9
[M]- 119.11157858 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.