CID 25485

2-(2-methoxypropoxy)-1-propanol

Structural Information

Molecular Formula
C7H16O3
SMILES
CC(CO)OCC(C)OC
InChI
InChI=1S/C7H16O3/c1-6(4-8)10-5-7(2)9-3/h6-8H,4-5H2,1-3H3
InChIKey
CUDYYMUUJHLCGZ-UHFFFAOYSA-N
Compound name
2-(2-methoxypropoxy)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82701
Patents

148.10994 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.11722 133.9
[M+Na]+ 171.09916 139.8
[M-H]- 147.10266 132.7
[M+NH4]+ 166.14376 154.6
[M+K]+ 187.07310 140.7
[M+H-H2O]+ 131.10720 129.2
[M+HCOO]- 193.10814 154.6
[M+CH3COO]- 207.12379 175.2
[M+Na-2H]- 169.08461 137.3
[M]+ 148.10939 136.7
[M]- 148.11049 136.7
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