CID 54594881

2-ethoxycyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H11NO
SMILES
CCOC1CC1N
InChI
InChI=1S/C5H11NO/c1-2-7-5-3-4(5)6/h4-5H,2-3,6H2,1H3
InChIKey
YLZLFVHVXAGPLZ-UHFFFAOYSA-N
Compound name
2-ethoxycyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

101.08406 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 118.6
[M+Na]+ 124.073278 128.3
[M-H]- 100.076784 123.3
[M+NH4]+ 119.117883 136.8
[M+K]+ 140.047218 126.8
[M+H-H2O]+ 84.081320 113.2
[M+HCOO]- 146.082261 143.6
[M+CH3COO]- 160.097911 173.5
[M+Na-2H]- 122.058726 125.4
[M]+ 101.08351142 120.8
[M]- 101.08460858 120.8
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