CID 62461

Tris(2-butoxyethyl) phosphite

Structural Information

Molecular Formula
C18H39O6P
SMILES
CCCCOCCOP(OCCOCCCC)OCCOCCCC
InChI
InChI=1S/C18H39O6P/c1-4-7-10-19-13-16-22-25(23-17-14-20-11-8-5-2)24-18-15-21-12-9-6-3/h4-18H2,1-3H3
InChIKey
URRFGQHFJDWCFM-UHFFFAOYSA-N
Compound name
tris(2-butoxyethyl) phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

797
Patents

382.2484 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.255676 202.0
[M+Na]+ 405.237618 203.1
[M-H]- 381.241124 195.6
[M+NH4]+ 400.282223 209.6
[M+K]+ 421.211558 203.1
[M+H-H2O]+ 365.245660 191.6
[M+HCOO]- 427.246601 221.4
[M+CH3COO]- 441.262251 222.5
[M+Na-2H]- 403.223066 198.2
[M]+ 382.24785142 207.1
[M]- 382.24894858 207.1
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