CID 10080641

2-[2-(pyrrolidin-1-yl)ethoxy]ethan-1-amine

Structural Information

Molecular Formula
C8H18N2O
SMILES
C1CCN(C1)CCOCCN
InChI
InChI=1S/C8H18N2O/c9-3-7-11-8-6-10-4-1-2-5-10/h1-9H2
InChIKey
AUDLLYZCECVNGJ-UHFFFAOYSA-N
Compound name
2-(2-pyrrolidin-1-ylethoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

158.1419 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.149176 136.7
[M+Na]+ 181.131118 141.4
[M-H]- 157.134624 137.4
[M+NH4]+ 176.175723 157.2
[M+K]+ 197.105058 140.5
[M+H-H2O]+ 141.139160 129.8
[M+HCOO]- 203.140101 158.7
[M+CH3COO]- 217.155751 178.0
[M+Na-2H]- 179.116566 140.4
[M]+ 158.14135142 134.2
[M]- 158.14244858 134.2
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