CID 521219

1,1-dipropoxypropane

Structural Information

Molecular Formula
C9H20O2
SMILES
CCCOC(CC)OCCC
InChI
InChI=1S/C9H20O2/c1-4-7-10-9(6-3)11-8-5-2/h9H,4-8H2,1-3H3
InChIKey
QIDYONASNONTLI-UHFFFAOYSA-N
Compound name
1,1-dipropoxypropane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

255
Patents

160.14633 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.153606 139.2
[M+Na]+ 183.135548 145.0
[M-H]- 159.139054 139.1
[M+NH4]+ 178.180153 160.3
[M+K]+ 199.109488 145.5
[M+H-H2O]+ 143.143590 134.2
[M+HCOO]- 205.144531 161.6
[M+CH3COO]- 219.160181 181.1
[M+Na-2H]- 181.120996 143.5
[M]+ 160.14578142 144.0
[M]- 160.14687858 144.0
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