CID 70221

926-23-8

Structural Information

Molecular Formula
C6H16FN2PS
SMILES
CC(C)NP(=S)(NC(C)C)F
InChI
InChI=1S/C6H16FN2PS/c1-5(2)8-10(7,11)9-6(3)4/h5-6H,1-4H3,(H2,8,9,11)
InChIKey
GOWOIOQTEOTNIL-UHFFFAOYSA-N
Compound name
N-[fluoro-(propan-2-ylamino)phosphinothioyl]propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

198.07559 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.08287 143.3
[M+Na]+ 221.06481 148.8
[M+NH4]+ 216.10941 149.7
[M+K]+ 237.03875 143.7
[M-H]- 197.06831 141.2
[M+Na-2H]- 219.05026 144.3
[M]+ 198.07504 143.4
[M]- 198.07614 143.4
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

No patent data available for this compound.