CID 268582

14793-39-6

Structural Information

Molecular Formula
C12H24N3PS
SMILES
CC1(CN1P(=S)(N2CC2(C)C)N3CC3(C)C)C
InChI
InChI=1S/C12H24N3PS/c1-10(2)7-13(10)16(17,14-8-11(14,3)4)15-9-12(15,5)6/h7-9H2,1-6H3
InChIKey
UFRNRTFRYJYVKR-UHFFFAOYSA-N
Compound name
tris(2,2-dimethylaziridin-1-yl)-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

273.14285 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.15013 190.3
[M+Na]+ 296.13207 193.4
[M-H]- 272.13557 193.5
[M+NH4]+ 291.17667 191.5
[M+K]+ 312.10601 196.7
[M+H-H2O]+ 256.14011 185.7
[M+HCOO]- 318.14105 198.4
[M+CH3COO]- 332.15670 220.0
[M+Na-2H]- 294.11752 185.1
[M]+ 273.14230 196.7
[M]- 273.14340 196.7
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