CID 44718759

2,2,5,5-tetramethylpyrrolidin-3-amine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC1(CC(C(N1)(C)C)N)C
InChI
InChI=1S/C8H18N2/c1-7(2)5-6(9)8(3,4)10-7/h6,10H,5,9H2,1-4H3
InChIKey
HWVARHJSHKVXHC-UHFFFAOYSA-N
Compound name
2,2,5,5-tetramethylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

38
Patents

142.147 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 130.1
[M+Na]+ 165.13622 138.3
[M-H]- 141.13972 131.1
[M+NH4]+ 160.18082 155.4
[M+K]+ 181.11016 136.3
[M+H-H2O]+ 125.14426 126.5
[M+HCOO]- 187.14520 150.5
[M+CH3COO]- 201.16085 174.9
[M+Na-2H]- 163.12167 134.6
[M]+ 142.14645 125.8
[M]- 142.14755 125.8
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