CID 192601

152624-03-8

Structural Information

Molecular Formula
C11H15NO
SMILES
CC(CC1=CC2=C(C=C1)OCC2)N
InChI
InChI=1S/C11H15NO/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-3,7-8H,4-6,12H2,1H3
InChIKey
PZTJXZKNTPCPJL-UHFFFAOYSA-N
Compound name
1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

69
Patents

177.11537 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 139.2
[M+Na]+ 200.10459 146.0
[M-H]- 176.10809 143.7
[M+NH4]+ 195.14919 160.5
[M+K]+ 216.07853 144.6
[M+H-H2O]+ 160.11263 133.7
[M+HCOO]- 222.11357 161.0
[M+CH3COO]- 236.12922 183.2
[M+Na-2H]- 198.09004 144.3
[M]+ 177.11482 138.0
[M]- 177.11592 138.0
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.