CID 7914

Diisopropyl ether

Structural Information

Molecular Formula
C6H14O
SMILES
CC(C)OC(C)C
InChI
InChI=1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3
InChIKey
ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Compound name
2-propan-2-yloxypropane
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

157
References

28033
Patents

102.10446 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 103.11174 122.1
[M+Na]+ 125.09368 128.9
[M-H]- 101.09718 122.7
[M+NH4]+ 120.13828 145.5
[M+K]+ 141.06762 130.2
[M+H-H2O]+ 85.101720 118.0
[M+HCOO]- 147.10266 144.2
[M+CH3COO]- 161.11831 171.0
[M+Na-2H]- 123.07913 126.8
[M]+ 102.10391 123.6
[M]- 102.10501 123.6
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