CID 219330

[bis(propylamino)(sulfanylidene)-lambda5-phosphanyl](propyl)amine

Structural Information

Molecular Formula
C9H24N3PS
SMILES
CCCNP(=S)(NCCC)NCCC
InChI
InChI=1S/C9H24N3PS/c1-4-7-10-13(14,11-8-5-2)12-9-6-3/h4-9H2,1-3H3,(H3,10,11,12,14)
InChIKey
FOMAPJPGFYISKH-UHFFFAOYSA-N
Compound name
N-[bis(propylamino)phosphinothioyl]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

237.14285 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.15013 156.4
[M+Na]+ 260.13207 159.7
[M-H]- 236.13557 154.7
[M+NH4]+ 255.17667 174.3
[M+K]+ 276.10601 156.8
[M+H-H2O]+ 220.14011 147.3
[M+HCOO]- 282.14105 180.5
[M+CH3COO]- 296.15670 201.3
[M+Na-2H]- 258.11752 156.5
[M]+ 237.14230 158.3
[M]- 237.14340 158.3
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

patents stripe