CID 200575

Brn 1326294

Structural Information

Molecular Formula
C14H30N2O3P2S
SMILES
CCCCOP(=O)(CCP(=S)(N1CC1)N2CC2)OCCCC
InChI
InChI=1S/C14H30N2O3P2S/c1-3-5-11-18-21(17,19-12-6-4-2)14-13-20(22,15-7-8-15)16-9-10-16/h3-14H2,1-2H3
InChIKey
FFFZHFVXSVSDAZ-UHFFFAOYSA-N
Compound name
bis(aziridin-1-yl)-(2-dibutoxyphosphorylethyl)-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.14523 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.15251 162.8
[M+Na]+ 391.13445 170.8
[M+NH4]+ 386.17905 167.8
[M+K]+ 407.10839 169.3
[M-H]- 367.13795 172.8
[M+Na-2H]- 389.11990 169.4
[M]+ 368.14468 168.6
[M]- 368.14578 168.6
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.