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]+ 194.117556 140.0
[M+Na]+ 216.099498 150.1
[M-H]- 192.103004 147.8
[M+NH4]+ 211.144103 156.5
[M+K]+ 232.073438 148.1
[M+H-H2O]+ 176.107540 134.5
[M+HCOO]- 238.108481 164.8
[M+CH3COO]- 252.124131 189.0
[M+Na-2H]- 214.084946 146.7
[M]+ 193.10973142 144.2
[M]- 193.11082858 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.