CID 78191

Triisopropyl orthoformate

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: 1395
Patents: 190.15689 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	191.16417	145.2
[M+Na]+	213.14611	153.2
[M+NH4]+	208.19071	151.7
[M+K]+	229.12005	150.2
[M-H]-	189.14961	143.3
[M+Na-2H]-	211.13156	146.5
[M]+	190.15634	145.5
[M]-	190.15744	145.5

Literature stripe

literature stripe

Patent stripe

patents stripe