CID 105427777

2098051-70-6

Structural Information

Molecular Formula
C7H16FN
SMILES
CC(C)CC(CNC)F
InChI
InChI=1S/C7H16FN/c1-6(2)4-7(8)5-9-3/h6-7,9H,4-5H2,1-3H3
InChIKey
UGVCGZJWPWSKDH-UHFFFAOYSA-N
Compound name
2-fluoro-N,4-dimethylpentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

133.12668 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.13396 131.2
[M+Na]+ 156.11590 136.7
[M-H]- 132.11940 130.0
[M+NH4]+ 151.16050 152.9
[M+K]+ 172.08984 136.7
[M+H-H2O]+ 116.12394 125.4
[M+HCOO]- 178.12488 152.6
[M+CH3COO]- 192.14053 179.5
[M+Na-2H]- 154.10135 134.8
[M]+ 133.12613 129.5
[M]- 133.12723 129.5
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.