CID 55281184

2-(3,3-dimethylpyrrolidin-1-yl)ethan-1-amine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC1(CCN(C1)CCN)C
InChI
InChI=1S/C8H18N2/c1-8(2)3-5-10(7-8)6-4-9/h3-7,9H2,1-2H3
InChIKey
UOLFIRYVZLZHDX-UHFFFAOYSA-N
Compound name
2-(3,3-dimethylpyrrolidin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

142.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 132.4
[M+Na]+ 165.13622 139.0
[M-H]- 141.13972 133.9
[M+NH4]+ 160.18082 156.0
[M+K]+ 181.11016 137.8
[M+H-H2O]+ 125.14426 126.9
[M+HCOO]- 187.14520 154.2
[M+CH3COO]- 201.16085 176.6
[M+Na-2H]- 163.12167 136.6
[M]+ 142.14645 129.1
[M]- 142.14755 129.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe