CID 27499

2-(p-methoxyphenyl)cyclobutylamine hydrochloride

Structural Information

Molecular Formula
C11H15NO
SMILES
COC1=CC=C(C=C1)C2CCC2N
InChI
InChI=1S/C11H15NO/c1-13-9-4-2-8(3-5-9)10-6-7-11(10)12/h2-5,10-11H,6-7,12H2,1H3
InChIKey
VEQOJSWKOOHOKR-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)cyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 138.1
[M+Na]+ 200.10459 145.9
[M+NH4]+ 195.14919 143.4
[M+K]+ 216.07853 141.3
[M-H]- 176.10809 139.8
[M+Na-2H]- 198.09004 143.2
[M]+ 177.11482 138.5
[M]- 177.11592 138.5
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.