CID 45157077

35018-17-8

Structural Information

Molecular Formula
C8H18N2
SMILES
CC1(CCCN1CCN)C
InChI
InChI=1S/C8H18N2/c1-8(2)4-3-6-10(8)7-5-9/h3-7,9H2,1-2H3
InChIKey
ZSHAGSDVWLLMSY-UHFFFAOYSA-N
Compound name
2-(2,2-dimethylpyrrolidin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

142.147 Da
Monoisotopic Mass

0.4
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

literature stripe

Patent stripe

patents stripe