CID 61755832

N-[2-(2-methoxyethoxy)ethyl]cyclopropanamine

Structural Information

Molecular Formula
C8H17NO2
SMILES
COCCOCCNC1CC1
InChI
InChI=1S/C8H17NO2/c1-10-6-7-11-5-4-9-8-2-3-8/h8-9H,2-7H2,1H3
InChIKey
ZMQJTLKQOVMZDM-UHFFFAOYSA-N
Compound name
N-[2-(2-methoxyethoxy)ethyl]cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.12593 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 133.9
[M+Na]+ 182.11515 144.5
[M+NH4]+ 177.15975 142.3
[M+K]+ 198.08909 140.3
[M-H]- 158.11865 141.9
[M+Na-2H]- 180.10060 141.2
[M]+ 159.12538 138.5
[M]- 159.12648 138.5
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

No patent data available for this compound.