CID 73898

Tripropylphosphine oxide

Structural Information

Molecular Formula
C9H21OP
SMILES
CCCP(=O)(CCC)CCC
InChI
InChI=1S/C9H21OP/c1-4-7-11(10,8-5-2)9-6-3/h4-9H2,1-3H3
InChIKey
SNZSAFILJOCMFM-UHFFFAOYSA-N
Compound name
1-dipropylphosphorylpropane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

959
Patents

176.133 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.14028 147.1
[M+Na]+ 199.12222 153.6
[M-H]- 175.12572 146.0
[M+NH4]+ 194.16682 168.4
[M+K]+ 215.09616 152.5
[M+H-H2O]+ 159.13026 140.5
[M+HCOO]- 221.13120 174.0
[M+CH3COO]- 235.14685 184.9
[M+Na-2H]- 197.10767 149.5
[M]+ 176.13245 151.7
[M]- 176.13355 151.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe