CID 200182

1,1-dimethylpyrrolidinium

Structural Information

Molecular Formula
C6H14N
SMILES
C[N+]1(CCCC1)C
InChI
InChI=1S/C6H14N/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3/q+1
InChIKey
GARJMFRQLMUUDD-UHFFFAOYSA-N
Compound name
1,1-dimethylpyrrolidin-1-ium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

4096
Patents

100.112625 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.11990 119.0
[M+Na]+ 123.10184 132.0
[M+NH4]+ 118.14645 131.4
[M+K]+ 139.07578 126.0
[M-H]- 99.105349 122.4
[M+Na-2H]- 121.08729 127.2
[M]+ 100.11208 122.3
[M]- 100.11317 122.3
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