CID 643544

63462-98-6

Structural Information

Molecular Formula
C12H28P
SMILES
CCC[P+](CCC)(CCC)CCC
InChI
InChI=1S/C12H28P/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-12H2,1-4H3/q+1
InChIKey
XOGCTUKDUDAZKA-UHFFFAOYSA-N
Compound name
tetrapropylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2232
Patents

203.19286 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.20014 159.4
[M+Na]+ 226.18208 164.6
[M-H]- 202.18558 158.2
[M+NH4]+ 221.22668 179.6
[M+K]+ 242.15602 157.6
[M+H-H2O]+ 186.19012 155.3
[M+HCOO]- 248.19106 184.6
[M+CH3COO]- 262.20671 186.6
[M+Na-2H]- 224.16753 162.7
[M]+ 203.19231 163.1
[M]- 203.19341 163.1
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