CID 18944978

N-(2-methoxyethyl)cyclopropanamine

Structural Information

Molecular Formula
C6H13NO
SMILES
COCCNC1CC1
InChI
InChI=1S/C6H13NO/c1-8-5-4-7-6-2-3-6/h6-7H,2-5H2,1H3
InChIKey
FLGBPLJSLMGJAR-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

31
Patents

115.09972 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 122.8
[M+Na]+ 138.08894 134.1
[M+NH4]+ 133.13354 132.0
[M+K]+ 154.06288 129.9
[M-H]- 114.09244 131.3
[M+Na-2H]- 136.07439 131.0
[M]+ 115.09917 127.7
[M]- 115.10027 127.7
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