CID 78320

2,2,5,5-tetramethylpyrrolidine

Structural Information

Molecular Formula
C8H17N
SMILES
CC1(CCC(N1)(C)C)C
InChI
InChI=1S/C8H17N/c1-7(2)5-6-8(3,4)9-7/h9H,5-6H2,1-4H3
InChIKey
FMRWQLAJBBKXDM-UHFFFAOYSA-N
Compound name
2,2,5,5-tetramethylpyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1026
Patents

127.1361 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 128.7
[M+Na]+ 150.12532 138.8
[M+NH4]+ 145.16992 140.4
[M+K]+ 166.09926 131.1
[M-H]- 126.12882 129.6
[M+Na-2H]- 148.11077 135.9
[M]+ 127.13555 130.6
[M]- 127.13665 130.6
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