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

17
Patents

142.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.154276 132.4
[M+Na]+ 165.136218 139.0
[M-H]- 141.139724 133.9
[M+NH4]+ 160.180823 156.0
[M+K]+ 181.110158 137.8
[M+H-H2O]+ 125.144260 126.9
[M+HCOO]- 187.145201 154.2
[M+CH3COO]- 201.160851 176.6
[M+Na-2H]- 163.121666 136.6
[M]+ 142.14645142 129.1
[M]- 142.14754858 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