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 143.1
[M+Na]+ 221.06481 148.0
[M-H]- 197.06831 140.8
[M+NH4]+ 216.10941 162.7
[M+K]+ 237.03875 146.6
[M+H-H2O]+ 181.07285 134.3
[M+HCOO]- 243.07379 164.1
[M+CH3COO]- 257.08944 191.4
[M+Na-2H]- 219.05026 141.3
[M]+ 198.07504 142.3
[M]- 198.07614 142.3
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.