CID 11073552

2,2-dimethoxy-1-methylpyrrolidine

Structural Information

Molecular Formula
C7H15NO2
SMILES
CN1CCCC1(OC)OC
InChI
InChI=1S/C7H15NO2/c1-8-6-4-5-7(8,9-2)10-3/h4-6H2,1-3H3
InChIKey
IWVFFVBJTCPIIG-UHFFFAOYSA-N
Compound name
2,2-dimethoxy-1-methylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

145.11028 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 129.6
[M+Na]+ 168.09950 137.4
[M-H]- 144.10300 131.8
[M+NH4]+ 163.14410 153.6
[M+K]+ 184.07344 137.9
[M+H-H2O]+ 128.10754 124.6
[M+HCOO]- 190.10848 151.8
[M+CH3COO]- 204.12413 173.5
[M+Na-2H]- 166.08495 135.1
[M]+ 145.10973 130.7
[M]- 145.11083 130.7
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