CID 11006655

Tris(hydroxypropyl)phosphine

Structural Information

Molecular Formula
C9H21O3P
SMILES
C(CO)CP(CCCO)CCCO
InChI
InChI=1S/C9H21O3P/c10-4-1-7-13(8-2-5-11)9-3-6-12/h10-12H,1-9H2
InChIKey
YICAEXQYKBMDNH-UHFFFAOYSA-N
Compound name
3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

3731
Patents

208.12283 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.13011 156.9
[M+Na]+ 231.11205 160.8
[M-H]- 207.11555 151.0
[M+NH4]+ 226.15665 174.3
[M+K]+ 247.08599 158.6
[M+H-H2O]+ 191.12009 149.6
[M+HCOO]- 253.12103 179.9
[M+CH3COO]- 267.13668 182.2
[M+Na-2H]- 229.09750 155.4
[M]+ 208.12228 158.9
[M]- 208.12338 158.9
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