CID 55264654

1211593-67-7

Structural Information

Molecular Formula
C11H15NO2
SMILES
COC1=CC(=CC(=C1)C2(CC2)N)OC
InChI
InChI=1S/C11H15NO2/c1-13-9-5-8(11(12)3-4-11)6-10(7-9)14-2/h5-7H,3-4,12H2,1-2H3
InChIKey
JKLSQESFRNWDBC-UHFFFAOYSA-N
Compound name
1-(3,5-dimethoxyphenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 140.0
[M+Na]+ 216.09950 150.1
[M-H]- 192.10300 147.8
[M+NH4]+ 211.14410 156.5
[M+K]+ 232.07344 148.1
[M+H-H2O]+ 176.10754 134.5
[M+HCOO]- 238.10848 164.8
[M+CH3COO]- 252.12413 189.0
[M+Na-2H]- 214.08495 146.7
[M]+ 193.10973 144.2
[M]- 193.11083 144.2
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.