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 135.4
[M+Na]+ 182.11515 142.9
[M-H]- 158.11865 139.6
[M+NH4]+ 177.15975 151.2
[M+K]+ 198.08909 141.4
[M+H-H2O]+ 142.12319 128.9
[M+HCOO]- 204.12413 160.3
[M+CH3COO]- 218.13978 183.7
[M+Na-2H]- 180.10060 142.2
[M]+ 159.12538 140.6
[M]- 159.12648 140.6
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.