CID 262026

10539-20-5

Structural Information

Molecular Formula
C7H18N3O2PS
SMILES
CCCOP(=S)(N=C(N)N)OCCC
InChI
InChI=1S/C7H18N3O2PS/c1-3-5-11-13(14,10-7(8)9)12-6-4-2/h3-6H2,1-2H3,(H4,8,9,10,14)
InChIKey
JSDVOMQWXFJBJY-UHFFFAOYSA-N
Compound name
2-dipropoxyphosphinothioylguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.08574 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.09302 152.6
[M+Na]+ 262.07496 157.0
[M-H]- 238.07846 151.6
[M+NH4]+ 257.11956 170.3
[M+K]+ 278.04890 155.6
[M+H-H2O]+ 222.08300 143.5
[M+HCOO]- 284.08394 177.3
[M+CH3COO]- 298.09959 199.7
[M+Na-2H]- 260.06041 151.5
[M]+ 239.08519 154.9
[M]- 239.08629 154.9
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.