CID 60064

105974-66-1

Structural Information

Molecular Formula
C11H23NO3
SMILES
CCN(CC)CCC1(OCC(O1)CO)C
InChI
InChI=1S/C11H23NO3/c1-4-12(5-2)7-6-11(3)14-9-10(8-13)15-11/h10,13H,4-9H2,1-3H3
InChIKey
QPVURGCOTDSNIW-UHFFFAOYSA-N
Compound name
[2-[2-(diethylamino)ethyl]-2-methyl-1,3-dioxolan-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

217.1678 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.175076 152.0
[M+Na]+ 240.157018 157.0
[M-H]- 216.160524 156.2
[M+NH4]+ 235.201623 171.4
[M+K]+ 256.130958 159.0
[M+H-H2O]+ 200.165060 147.2
[M+HCOO]- 262.166001 172.4
[M+CH3COO]- 276.181651 190.8
[M+Na-2H]- 238.142466 156.6
[M]+ 217.16725142 155.3
[M]- 217.16834858 155.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.