CID 99258

Phosphine selenide, tripiperidino-

Structural Information

Molecular Formula
C15H30N3PSe
SMILES
C1CCN(CC1)P(=[Se])(N2CCCCC2)N3CCCCC3
InChI
InChI=1S/C15H30N3PSe/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H2
InChIKey
IEDSZTPVMBBKNS-UHFFFAOYSA-N
Compound name
tri(piperidin-1-yl)-selanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

363.13425 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 364.14153 189.6
[M+Na]+ 386.12347 186.3
[M-H]- 362.12697 189.2
[M+NH4]+ 381.16807 198.4
[M+K]+ 402.09741 182.4
[M+H-H2O]+ 346.13151 174.7
[M+HCOO]- 408.13245 200.1
[M+CH3COO]- 422.14810 204.3
[M+Na-2H]- 384.10892 184.5
[M]+ 363.13370 174.7
[M]- 363.13480 174.7
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

No patent data available for this compound.