CID 43146604

2287268-92-0

Structural Information

Molecular Formula
C11H15NO
SMILES
CCOC1=CC=C(C=C1)C2(CC2)N
InChI
InChI=1S/C11H15NO/c1-2-13-10-5-3-9(4-6-10)11(12)7-8-11/h3-6H,2,7-8,12H2,1H3
InChIKey
XPDMRBWFUVKURU-UHFFFAOYSA-N
Compound name
1-(4-ethoxyphenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 140.2
[M+Na]+ 200.10459 154.0
[M+NH4]+ 195.14919 151.3
[M+K]+ 216.07853 146.8
[M-H]- 176.10809 151.5
[M+Na-2H]- 198.09004 152.1
[M]+ 177.11482 146.7
[M]- 177.11592 146.7
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

No patent data available for this compound.