CID 84075987

2126144-63-4

Structural Information

Molecular Formula
C11H15NO
SMILES
C1C(CC1(CO)C2=CC=CC=C2)N
InChI
InChI=1S/C11H15NO/c12-10-6-11(7-10,8-13)9-4-2-1-3-5-9/h1-5,10,13H,6-8,12H2
InChIKey
HFVOQQFCWWIBGW-UHFFFAOYSA-N
Compound name
(3-amino-1-phenylcyclobutyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 139.2
[M+Na]+ 200.10459 146.3
[M+NH4]+ 195.14919 145.5
[M+K]+ 216.07853 140.2
[M-H]- 176.10809 140.4
[M+Na-2H]- 198.09004 145.5
[M]+ 177.11482 139.5
[M]- 177.11592 139.5
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.