CID 13127072

1-(dimethoxymethyl)pyrrolidine

Structural Information

Molecular Formula
C7H15NO2
SMILES
COC(N1CCCC1)OC
InChI
InChI=1S/C7H15NO2/c1-9-7(10-2)8-5-3-4-6-8/h7H,3-6H2,1-2H3
InChIKey
BCMOEKZVKFIWCA-UHFFFAOYSA-N
Compound name
1-(dimethoxymethyl)pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

87
Patents

145.11028 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 132.2
[M+Na]+ 168.09950 137.9
[M-H]- 144.10300 133.8
[M+NH4]+ 163.14410 153.8
[M+K]+ 184.07344 138.7
[M+H-H2O]+ 128.10754 126.0
[M+HCOO]- 190.10848 153.3
[M+CH3COO]- 204.12413 173.7
[M+Na-2H]- 166.08495 135.8
[M]+ 145.10973 131.9
[M]- 145.11083 131.9
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