CID 12523671

1-(4-methoxyphenyl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C10H13NO
SMILES
COC1=CC=C(C=C1)C2(CC2)N
InChI
InChI=1S/C10H13NO/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5H,6-7,11H2,1H3
InChIKey
ANCAJMAPVNINSB-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)cyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

95
Patents

163.09972 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 132.4
[M+Na]+ 186.08894 142.2
[M-H]- 162.09244 140.1
[M+NH4]+ 181.13354 149.9
[M+K]+ 202.06288 140.2
[M+H-H2O]+ 146.09698 127.0
[M+HCOO]- 208.09792 157.5
[M+CH3COO]- 222.11357 183.0
[M+Na-2H]- 184.07439 140.4
[M]+ 163.09917 134.4
[M]- 163.10027 134.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe