CID 13972238

Rac-(1r,2s)-2-(3-methoxyphenyl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H13NO
SMILES
COC1=CC=CC(=C1)[C@@H]2C[C@H]2N
InChI
InChI=1S/C10H13NO/c1-12-8-4-2-3-7(5-8)9-6-10(9)11/h2-5,9-10H,6,11H2,1H3/t9-,10+/m0/s1
InChIKey
DRLVWPIMRZBCNJ-VHSXEESVSA-N
Compound name
(1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

163.09972 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 134.5
[M+Na]+ 186.08894 148.5
[M+NH4]+ 181.13354 144.3
[M+K]+ 202.06288 143.4
[M-H]- 162.09244 145.7
[M+Na-2H]- 184.07439 145.0
[M]+ 163.09917 140.7
[M]- 163.10027 140.7
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