CID 78191

Triisopropylorthoformate

Structural Information

Molecular Formula
C10H22O3
SMILES
CC(C)OC(OC(C)C)OC(C)C
InChI
InChI=1S/C10H22O3/c1-7(2)11-10(12-8(3)4)13-9(5)6/h7-10H,1-6H3
InChIKey
FPIVAWNGRDHRSQ-UHFFFAOYSA-N
Compound name
2-[di(propan-2-yloxy)methoxy]propane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1442
Patents

190.15689 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.16417 147.1
[M+Na]+ 213.14611 151.8
[M-H]- 189.14961 147.0
[M+NH4]+ 208.19071 166.7
[M+K]+ 229.12005 153.8
[M+H-H2O]+ 173.15415 141.9
[M+HCOO]- 235.15509 166.4
[M+CH3COO]- 249.17074 188.7
[M+Na-2H]- 211.13156 147.0
[M]+ 190.15634 151.7
[M]- 190.15744 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