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]+ 218.17508 152.0
[M+Na]+ 240.15702 157.0
[M-H]- 216.16052 156.2
[M+NH4]+ 235.20162 171.4
[M+K]+ 256.13096 159.0
[M+H-H2O]+ 200.16506 147.2
[M+HCOO]- 262.16600 172.4
[M+CH3COO]- 276.18165 190.8
[M+Na-2H]- 238.14247 156.6
[M]+ 217.16725 155.3
[M]- 217.16835 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.